EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7070131

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7070131


InChI Key	PGXKXIJWONSRRI-UHFFFAOYSA-N
Smiles	COC(=O)c1c(N)c2c(c(Nc3ccc(C)cc3)c1)C(=O)c1c(cccc1)C2=O
InChI	InChI=1S/C23H18N2O4/c1-12-7-9-13(10-8-12)25-17-11-16(23(28)29-2)20(24)19-18(17)21(26)14-5-3-4-6-15(14)22(19)27/h3-11,25H,24H2,1-2H3

InChI Key

PGXKXIJWONSRRI-UHFFFAOYSA-N

Smiles

COC(=O)c1c(N)c2c(c(Nc3ccc(C)cc3)c1)C(=O)c1c(cccc1)C2=O

InChI

InChI=1S/C23H18N2O4/c1-12-7-9-13(10-8-12)25-17-11-16(23(28)29-2)20(24)19-18(17)21(26)14-5-3-4-6-15(14)22(19)27/h3-11,25H,24H2,1-2H3

Property Name	Value
Molecular Formula	C23H18N2O4
Molecular Weight	386.13
AlogP	3.88
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	98.49
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C23H18N2O4

Molecular Weight

386.13

AlogP

3.88

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

98.49

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	64862-95-9
NORMAN SUSDAT
PubChem	103040
ChemSpider	93092.0

Resources

Reference

CAS NUMBER

64862-95-9

NORMAN SUSDAT

PubChem

103040

ChemSpider

93092.0

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

2-ANTHRACENECARBOXYLIC ACID, 1-AMINO-9,10-DIHYDRO-4-[(4-METHYLPHENYL)AMINO]-9,10-DIOXO-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References