EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P4QI4D1IUV
EPA CompTox	DTXSID50213724

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P4QI4D1IUV

EPA CompTox

DTXSID50213724


InChI Key	YIMUZODUAWKOQL-UHFFFAOYSA-N
Smiles	C(n1ccnc1c2n[nH]nn2)c3ccccc3
InChI	InChI=1S/C11H10N6/c1-2-4-9(5-3-1)8-17-7-6-12-11(17)10-13-15-16-14-10/h1-7H,8H2,(H,13,14,15,16)

InChI Key

YIMUZODUAWKOQL-UHFFFAOYSA-N

Smiles

C(n1ccnc1c2n[nH]nn2)c3ccccc3

InChI

InChI=1S/C11H10N6/c1-2-4-9(5-3-1)8-17-7-6-12-11(17)10-13-15-16-14-10/h1-7H,8H2,(H,13,14,15,16)

Property Name	Value
Molecular Formula	C11H10N6
Molecular Weight	226.1
AlogP	1.11
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	72.28
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H10N6

Molecular Weight

226.1

AlogP

1.11

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

72.28

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	63927-95-7
NORMAN SUSDAT
FDA SRS	P4QI4D1IUV

Resources

Reference

CAS NUMBER

63927-95-7

NORMAN SUSDAT

FDA SRS

P4QI4D1IUV

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

BENTEMAZOLE

Structure

Physicochemical Descriptors

Cross References