EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H5GU9QY9KM
EPA CompTox	DTXSID4065862

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H5GU9QY9KM

EPA CompTox

DTXSID4065862


InChI Key	DBFAKALHTSOYSG-UHFFFAOYSA-N
Smiles	O=C(NC#N)c1ccccc1
InChI	InChI=1S/C8H6N2O/c9-6-10-8(11)7-4-2-1-3-5-7/h1-5H,(H,10,11)

InChI Key

DBFAKALHTSOYSG-UHFFFAOYSA-N

Smiles

O=C(NC#N)c1ccccc1

InChI

InChI=1S/C8H6N2O/c9-6-10-8(11)7-4-2-1-3-5-7/h1-5H,(H,10,11)

Property Name	Value
Molecular Formula	C8H6N2O1
Molecular Weight	146.05
AlogP	1.47
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	56.38
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H6N2O1

Molecular Weight

146.05

AlogP

1.47

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

56.38

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	15150-25-1
NORMAN SUSDAT
FDA SRS	H5GU9QY9KM
PubChem	84805
ChemSpider	76503.0

Resources

Reference

CAS NUMBER

15150-25-1

NORMAN SUSDAT

FDA SRS

H5GU9QY9KM

PubChem

84805

ChemSpider

76503.0

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, N-CYANO-

Structure

Physicochemical Descriptors

Cross References