Chemical
Browse
Active Pharmaceutical Ingredients
Bioactive chemicals
Agrochemicals
Search
Chemical Structure
Explore
Chemical Similarity
Transformation
Browse
Prodrugs
Drug Metabolites
Metabolite Datasets
Biochemical Action
Browse
Target Level (ChEMBL)
Level 1
Level 2
Level 3
Level 4
Level 5
Level 6
Mechanism of action
Search
Mechanism of action
BLAST against human drug target
BLAST against selected species (UniProt)
Exposure
Browse
Monitoring data
Downloads
Web services
Bulk downloads
About
About EcoDrug+
Citing
Data Sources
Contact Us
Versions and log file
Display Options:
Molecule Type
Mechanism of Action
Route of Adminstration
Status
Therapeutic Indication
Number of compounds:
7959
METHYLCOBALAMIN
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
METHYLCOBALAMIN
×
Maximum Phase:
2
First Approval:
None
UNII:
BR1SN1JS2W
Molecule Type:
Small molecule
Molecular Formula:
C63H91CoN13O14P
Molecular Weight:
1344.4
AlogP:
None
PSA:
None
HBD:
None
HBA:
#RotB:
None
Source:
CEP-11981
(2)
Small molecule
Tyrosine-protein kinase TIE-2 inhibitor
Unknown
Investigational
Unknown
CEP-11981
×
Maximum Phase:
2
First Approval:
None
UNII:
J8AY0Z4CBP
Molecule Type:
Small molecule
Molecular Formula:
C28H27N7O
Molecular Weight:
477.57
AlogP:
4.73
PSA:
89.66
HBD:
2.0
HBA:
#RotB:
4.0
Source:
PROPAGERMANIUM
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
PROPAGERMANIUM
×
Maximum Phase:
2
First Approval:
None
UNII:
1Q2P9TO9Q7
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
AMG-319
(2)
Small molecule
PI3-kinase p110-delta subunit inhibitor
Unknown
Investigational
Unknown
AMG-319
×
Maximum Phase:
2
First Approval:
None
UNII:
19DG7G1U5Q
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
ANDOLAST
(2)
Small molecule
Calcium-activated potassium channel subunit alpha-1 activator
Unknown
Investigational
Unknown
ANDOLAST
×
Maximum Phase:
2
First Approval:
None
UNII:
6513M33209
Molecule Type:
Small molecule
Molecular Formula:
C15H11N9O
Molecular Weight:
333.32
AlogP:
1.3
PSA:
138.02
HBD:
3.0
HBA:
#RotB:
4.0
Source:
IDH305
(2)
Small molecule
Isocitrate dehydrogenase [NADP] cytoplasmic inhibitor
Unknown
Investigational
Unknown
IDH305
×
Maximum Phase:
2
First Approval:
None
UNII:
None
Molecule Type:
Small molecule
Molecular Formula:
C23H22F4N6O2
Molecular Weight:
490.46
AlogP:
5.12
PSA:
93.13
HBD:
1.0
HBA:
#RotB:
6.0
Source:
GIMATECAN
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
GIMATECAN
×
Maximum Phase:
2
First Approval:
None
UNII:
7KKS9R192F
Molecule Type:
Small molecule
Molecular Formula:
C25H25N3O5
Molecular Weight:
447.49
AlogP:
3.23
PSA:
103.01
HBD:
1.0
HBA:
#RotB:
3.0
Source:
TALNETANT
(2)
Small molecule
Neurokinin 3 receptor antagonist
Unknown
Investigational
Unknown
TALNETANT
×
Maximum Phase:
2
First Approval:
None
UNII:
CZ3T9T146K
Molecule Type:
Small molecule
Molecular Formula:
C25H22N2O2
Molecular Weight:
382.46
AlogP:
5.49
PSA:
62.22
HBD:
2.0
HBA:
#RotB:
5.0
Source:
TAS-109
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
TAS-109
×
Maximum Phase:
2
First Approval:
None
UNII:
00M634HD2V
Molecule Type:
Small molecule
Molecular Formula:
C10H12N4O4
Molecular Weight:
252.23
AlogP:
-1.78
PSA:
134.39
HBD:
3.0
HBA:
#RotB:
2.0
Source:
SAR-407899
(2)
Small molecule
Rho-associated protein kinase inhibitor
Unknown
Investigational
Unknown
SAR-407899
×
Maximum Phase:
2
First Approval:
None
UNII:
3B974D670O
Molecule Type:
Small molecule
Molecular Formula:
C14H17ClN2O2
Molecular Weight:
280.76
AlogP:
1.66
PSA:
54.12
HBD:
2.0
HBA:
#RotB:
2.0
Source:
FORMONONETIN
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
FORMONONETIN
×
Maximum Phase:
2
First Approval:
None
UNII:
295DQC67BJ
Molecule Type:
Small molecule
Molecular Formula:
C16H12O4
Molecular Weight:
268.27
AlogP:
3.17
PSA:
59.67
HBD:
1.0
HBA:
#RotB:
2.0
Source:
ASP-8477
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
ASP-8477
×
Maximum Phase:
2
First Approval:
None
UNII:
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
BESIGLIPTIN TOSYLATE
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
BESIGLIPTIN TOSYLATE
×
Maximum Phase:
2
First Approval:
None
UNII:
2K789YO4JJ
Molecule Type:
Small molecule
Molecular Formula:
C25H36FN5O5S
Molecular Weight:
537.66
AlogP:
0.82
PSA:
79.68
HBD:
1.0
HBA:
#RotB:
3.0
Source:
REBASTINIB
(2)
Small molecule
Tyrosine-protein kinase ABL inhibitor
Unknown
Investigational
Unknown
REBASTINIB
×
Maximum Phase:
2
First Approval:
None
UNII:
75017Q6I97
Molecule Type:
Small molecule
Molecular Formula:
C30H28FN7O3
Molecular Weight:
553.6
AlogP:
6.05
PSA:
123.06
HBD:
3.0
HBA:
#RotB:
6.0
Source:
BMS-911543
(2)
Small molecule
Tyrosine-protein kinase JAK2 inhibitor
Unknown
Investigational
Unknown
BMS-911543
×
Maximum Phase:
2
First Approval:
None
UNII:
7N03P021J8
Molecule Type:
Small molecule
Molecular Formula:
C23H28N8O
Molecular Weight:
432.53
AlogP:
3.5
PSA:
85.8
HBD:
1.0
HBA:
#RotB:
6.0
Source:
OCTENIDINE HYDROCHLORIDE
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
OCTENIDINE HYDROCHLORIDE
×
Maximum Phase:
2
First Approval:
None
UNII:
U84956NU4B
Molecule Type:
Small molecule
Molecular Formula:
C36H64Cl2N4
Molecular Weight:
623.84
AlogP:
9.63
PSA:
34.58
HBD:
0.0
HBA:
#RotB:
25.0
Source:
HALOFUGINONE HYDROBROMIDE
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
HALOFUGINONE HYDROBROMIDE
×
Maximum Phase:
2
First Approval:
None
UNII:
PTC2969MV1
Molecule Type:
Small molecule
Molecular Formula:
C16H18Br2ClN3O3
Molecular Weight:
495.6
AlogP:
1.88
PSA:
84.22
HBD:
2.0
HBA:
#RotB:
4.0
Source:
PALBOCICLIB ISETHIONATE
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
PALBOCICLIB ISETHIONATE
×
Maximum Phase:
2
First Approval:
None
UNII:
W1NYL2IRDR
Molecule Type:
Small molecule
Molecular Formula:
C26H35N7O6S
Molecular Weight:
573.68
AlogP:
2.97
PSA:
105.04
HBD:
2.0
HBA:
#RotB:
5.0
Source:
AZD1981
(2)
Small molecule
G protein-coupled receptor 44 antagonist
Unknown
Investigational
Unknown
AZD1981
×
Maximum Phase:
2
First Approval:
None
UNII:
2AD53WQ2CX
Molecule Type:
Small molecule
Molecular Formula:
C19H17ClN2O3S
Molecular Weight:
388.88
AlogP:
4.8
PSA:
71.33
HBD:
2.0
HBA:
#RotB:
5.0
Source:
2,4-DINITROPHENOL
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
2,4-DINITROPHENOL
×
Maximum Phase:
2
First Approval:
None
UNII:
Q13SKS21MN
Molecule Type:
Small molecule
Molecular Formula:
C6H4N2O5
Molecular Weight:
184.11
AlogP:
1.21
PSA:
106.51
HBD:
1.0
HBA:
#RotB:
2.0
Source:
MOLIDUSTAT
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
MOLIDUSTAT
×
Maximum Phase:
2
First Approval:
None
UNII:
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
MILATAXEL
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
MILATAXEL
×
Maximum Phase:
2
First Approval:
None
UNII:
J41Q4S20GS
Molecule Type:
Small molecule
Molecular Formula:
C45H56O16
Molecular Weight:
852.93
AlogP:
4.06
PSA:
231.63
HBD:
3.0
HBA:
#RotB:
11.0
Source:
OSI-7904
(2)
Small molecule
Thymidylate synthase inhibitor
Unknown
Investigational
Unknown
OSI-7904
×
Maximum Phase:
2
First Approval:
None
UNII:
ON177ZCE7M
Molecule Type:
Small molecule
Molecular Formula:
C27H24N4O6
Molecular Weight:
500.51
AlogP:
3.27
PSA:
152.69
HBD:
4.0
HBA:
#RotB:
8.0
Source:
RESEQUINIL
(2)
Small molecule
GABA-A receptor; anion channel inverse agonist
Unknown
Investigational
Unknown
RESEQUINIL
×
Maximum Phase:
2
First Approval:
None
UNII:
2G222T03EY
Molecule Type:
Small molecule
Molecular Formula:
C18H14N4O3
Molecular Weight:
334.34
AlogP:
2.96
PSA:
93.9
HBD:
1.0
HBA:
#RotB:
3.0
Source:
CARBAPENEM
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
CARBAPENEM
×
Maximum Phase:
2
First Approval:
None
UNII:
GL970841YS
Molecule Type:
Small molecule
Molecular Formula:
C7H7NO3
Molecular Weight:
153.14
AlogP:
-0.04
PSA:
57.61
HBD:
1.0
HBA:
#RotB:
1.0
Source:
DDP-225
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
DDP-225
×
Maximum Phase:
2
First Approval:
None
UNII:
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
ETHYL PYRUVATE
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
ETHYL PYRUVATE
×
Maximum Phase:
2
First Approval:
None
UNII:
03O98E01OB
Molecule Type:
Small molecule
Molecular Formula:
C5H8O3
Molecular Weight:
116.12
AlogP:
0.14
PSA:
43.37
HBD:
0.0
HBA:
#RotB:
2.0
Source:
INT131
(2)
Small molecule
Peroxisome proliferator-activated receptor gamma modulator
Unknown
Investigational
Unknown
INT131
×
Maximum Phase:
2
First Approval:
None
UNII:
E7ILQ6U50J
Molecule Type:
Small molecule
Molecular Formula:
C21H12Cl4N2O3S
Molecular Weight:
514.22
AlogP:
7.44
PSA:
68.29
HBD:
1.0
HBA:
#RotB:
5.0
Source:
BEVIRIMAT
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
BEVIRIMAT
×
Maximum Phase:
2
First Approval:
None
UNII:
S125DW66N8
Molecule Type:
Small molecule
Molecular Formula:
C36H56O6
Molecular Weight:
584.84
AlogP:
8.14
PSA:
100.9
HBD:
2.0
HBA:
#RotB:
6.0
Source:
SB-649868
(2)
Small molecule
Orexin receptor 1 antagonist
Unknown
Investigational
Unknown
SB-649868
×
Maximum Phase:
2
First Approval:
None
UNII:
1L1V1K2M4V
Molecule Type:
Small molecule
Molecular Formula:
C26H24FN3O3S
Molecular Weight:
477.56
AlogP:
5.43
PSA:
75.44
HBD:
1.0
HBA:
#RotB:
5.0
Source:
MK-0812
(2)
Small molecule
C-C chemokine receptor type 2 antagonist
Unknown
Investigational
Unknown
MK-0812
×
Maximum Phase:
2
First Approval:
None
UNII:
P3LKY4ZL5O
Molecule Type:
Small molecule
Molecular Formula:
C24H36F3N3O2
Molecular Weight:
455.57
AlogP:
4.05
PSA:
46.62
HBD:
1.0
HBA:
#RotB:
6.0
Source:
COTININE
(2)
Small molecule
Unknown
Unknown
Metabolites
Unknown
COTININE
×
Maximum Phase:
2
First Approval:
None
UNII:
K5161X06LL
Molecule Type:
Small molecule
Molecular Formula:
C10H12N2O
Molecular Weight:
176.22
AlogP:
1.37
PSA:
33.2
HBD:
0.0
HBA:
#RotB:
1.0
Source:
PM-00104
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
PM-00104
×
Maximum Phase:
2
First Approval:
None
UNII:
C21EZR41AY
Molecule Type:
Small molecule
Molecular Formula:
C37H38F3N3O8
Molecular Weight:
709.72
AlogP:
4.72
PSA:
130.03
HBD:
3.0
HBA:
#RotB:
6.0
Source:
RIPASUDIL HYDROCHLORIDE DIHYDRATE
(2)
Small molecule
Rho-associated protein kinase inhibitor
Unknown
Investigational
Unknown
RIPASUDIL HYDROCHLORIDE DIHYDRATE
×
Maximum Phase:
2
First Approval:
None
UNII:
016TTR32QF
Molecule Type:
Small molecule
Molecular Formula:
C15H23ClFN3O4S
Molecular Weight:
395.88
AlogP:
1.75
PSA:
62.3
HBD:
1.0
HBA:
#RotB:
2.0
Source:
CAMIBIRSTAT
(2)
Small molecule
Unknown
Unknown
Investigational
Unknown
CAMIBIRSTAT
×
Maximum Phase:
2
First Approval:
None
UNII:
Molecule Type:
Small molecule
Molecular Formula:
Molecular Weight:
AlogP:
PSA:
HBD:
HBA:
#RotB:
Source:
MK-7622
(2)
Small molecule
Muscarinic acetylcholine receptor M1 positive allosteric modulator
Unknown
Investigational
Unknown
MK-7622
×
Maximum Phase:
2
First Approval:
None
UNII:
57R7D1Q49R
Molecule Type:
Small molecule
Molecular Formula:
C25H25N3O2
Molecular Weight:
399.49
AlogP:
4.32
PSA:
68.01
HBD:
1.0
HBA:
#RotB:
3.0
Source:
1
2
…
145
146
147
148
149
150
151
…
221
222
Next »
Download Option
Header
Compound Name
Maximum Phase
Compound Structure
Smile
Inchi
InchiKey
Compound Properties
Molecular Formula
Molecular Weight
ALogP
PSA