EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WG65786LJC
EPA CompTox	DTXSID4066206

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WG65786LJC

EPA CompTox

DTXSID4066206


InChI Key	INCJNDAQNPWMPZ-UHFFFAOYSA-N
Smiles	COc1ccc(cc1N)C(=O)N
InChI	InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)

InChI Key

INCJNDAQNPWMPZ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1N)C(=O)N

InChI

InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)

Property Name	Value
Molecular Formula	C8H10N2O2
Molecular Weight	166.07
AlogP	1.16
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	79.33
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H10N2O2

Molecular Weight

166.07

AlogP

1.16

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

79.33

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	17481-27-5
NORMAN SUSDAT
FDA SRS	WG65786LJC
PubChem	87135
ChemSpider	78600.0

Resources

Reference

CAS NUMBER

17481-27-5

NORMAN SUSDAT

FDA SRS

WG65786LJC

PubChem

87135

ChemSpider

78600.0

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

BENZAMIDE, 3-AMINO-4-METHOXY-

Structure

Physicochemical Descriptors

Cross References