EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1071084

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1071084


InChI Key	UQJPNWRXYFYENA-UHFFFAOYSA-N
Smiles	Cc1ccc2n3c(nc2c1)c1c2c(cccc2c(Sc2ccc(Cl)cc2)cc1)c3=O
InChI	InChI=1S/C25H15ClN2OS/c1-14-5-11-21-20(13-14)27-24-18-10-12-22(30-16-8-6-15(26)7-9-16)17-3-2-4-19(23(17)18)25(29)28(21)24/h2-13H,1H3

InChI Key

UQJPNWRXYFYENA-UHFFFAOYSA-N

Smiles

Cc1ccc2n3c(nc2c1)c1c2c(cccc2c(Sc2ccc(Cl)cc2)cc1)c3=O

InChI

InChI=1S/C25H15ClN2OS/c1-14-5-11-21-20(13-14)27-24-18-10-12-22(30-16-8-6-15(26)7-9-16)17-3-2-4-19(23(17)18)25(29)28(21)24/h2-13H,1H3

Property Name	Value
Molecular Formula	C25H15Cl1N2O1S1
Molecular Weight	426.06
AlogP	6.7
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	34.37
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C25H15Cl1N2O1S1

Molecular Weight

426.06

AlogP

6.7

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

34.37

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	68092-70-6
NORMAN SUSDAT
PubChem	3034849
ChemSpider	2299235.0

Resources

Reference

CAS NUMBER

68092-70-6

NORMAN SUSDAT

PubChem

3034849

ChemSpider

2299235.0

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

7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLIN-7-ONE, 3(OR 4)-[(4-CHLOROPHENYL)THIO]-11-METHYL-

Structure

Physicochemical Descriptors

Cross References