EcoDrugPlus


Molecule Category	Free-form
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	OEBNEJGWJYJAOI-UHFFFAOYSA-N
Smiles	CCCOC(=O)c1cccc2nc3c(N)cccc3nc12
InChI	InChI=1S/C16H15N3O2/c1-2-9-21-16(20)10-5-3-7-12-14(10)18-13-8-4-6-11(17)15(13)19-12/h3-8H,2,9,17H2,1H3

InChI Key

OEBNEJGWJYJAOI-UHFFFAOYSA-N

Smiles

CCCOC(=O)c1cccc2nc3c(N)cccc3nc12

InChI

InChI=1S/C16H15N3O2/c1-2-9-21-16(20)10-5-3-7-12-14(10)18-13-8-4-6-11(17)15(13)19-12/h3-8H,2,9,17H2,1H3

Property Name	Value
Molecular Formula	C16H15N3O2
Molecular Weight	281.31
AlogP	3.04
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	78.1
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H15N3O2

Molecular Weight

281.31

AlogP

3.04

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

78.1

Molecular species

NEUTRAL

Aromatic Rings

3.0

Heavy Atoms

21.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Alternaria solani	-	-	-	-	46.7
Botryosphaeria berengeriana	-	-	-	-	57.1
Fusarium graminearum	-	-	-	-	43.6
Fusarium oxysporum	-	-	-	-	36.7
Mycosphaerella arachidis	-	-	-	-	30

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Alternaria solani

46.7

Botryosphaeria berengeriana

57.1

Fusarium graminearum

43.6

Fusarium oxysporum

36.7

Mycosphaerella arachidis

Resources	Reference
ChEMBL	CHEMBL2228891

Resources

Reference

ChEMBL

CHEMBL2228891

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PROPYL 6-AMINOPHENAZINE-1-CARBOXYLATE

Structure

Physicochemical Descriptors

Pharmacology

Cross References