EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	89846MU42L
EPA CompTox	DTXSID30864571

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

89846MU42L

EPA CompTox

DTXSID30864571


InChI Key	UPMCDOMOBNMTPH-UHFFFAOYSA-N
Smiles	C1C(N=C2SC=CN12)c3ccccc3
InChI	InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-7,10H,8H2

InChI Key

UPMCDOMOBNMTPH-UHFFFAOYSA-N

Smiles

C1C(N=C2SC=CN12)c3ccccc3

InChI

InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-7,10H,8H2

Property Name	Value
Molecular Formula	C11H10N2S1
Molecular Weight	202.06
AlogP	2.62
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	15.6
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H10N2S1

Molecular Weight

202.06

AlogP

2.62

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

15.6

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	15301-45-8
NORMAN SUSDAT
FDA SRS	89846MU42L

Resources

Reference

CAS NUMBER

15301-45-8

NORMAN SUSDAT

FDA SRS

89846MU42L

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

ANTAFENITE

Structure

Physicochemical Descriptors

Cross References