Synonyms
Status
Molecule Category Free-form
ATC R05DA03
UNII 6YKS4Y3WQ7
EPA CompTox DTXSID8023131

Structure

InChI Key LLPOLZWFYMWNKH-CMKMFDCUSA-N
Smiles COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314
InChI
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H21NO3
Molecular Weight 299.37
AlogP 1.93
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 38.77
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 9.5-260 37

Related Entries

Environmental Exposure

Countries
USA

Cross References

Resources Reference
ChEBI 5779
ChEMBL CHEMBL1457
DrugBank DB00956
DrugCentral 1386
FDA SRS 6YKS4Y3WQ7
Human Metabolome Database HMDB0015091
Guide to Pharmacology 7081
KEGG C08024
PharmGKB PA449900
PubChem 5284569
SureChEMBL SCHEMBL2987
ZINC ZINC000001280665