EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20183905

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20183905


InChI Key	XOPCHXSYQHXLHJ-UHFFFAOYSA-N
Smiles	Nc1ccc(cc1)N1C(=O)C=CC1=O
InChI	InChI=1S/C10H8N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H,11H2

InChI Key

XOPCHXSYQHXLHJ-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1)N1C(=O)C=CC1=O

InChI

InChI=1S/C10H8N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H,11H2

Property Name	Value
Molecular Formula	C10H8N2O2
Molecular Weight	188.06
AlogP	0.7
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	63.4
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H8N2O2

Molecular Weight

188.06

AlogP

0.7

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

63.4

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	29753-26-2
NORMAN SUSDAT
PubChem	122469
ChemSpider	109193.0

Resources

Reference

CAS NUMBER

29753-26-2

NORMAN SUSDAT

PubChem

122469

ChemSpider

109193.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-(4-AMINOPHENYL)MALEIMIDE

Structure

Physicochemical Descriptors

Cross References