EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	195V08O55G

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

195V08O55G


InChI Key	CVWILQHZFWRYPB-UHFFFAOYSA-N
Smiles	[H+].[Cl-].Cc1csc(Cl)c1NC2=NCCN2
InChI	InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12)

InChI Key

CVWILQHZFWRYPB-UHFFFAOYSA-N

Smiles

[H+].[Cl-].Cc1csc(Cl)c1NC2=NCCN2

InChI

InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12)

Property Name	Value
Molecular Formula	C8H10Cl1N3S1
Molecular Weight	215.03
AlogP	2.08
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	36.42
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H10Cl1N3S1

Molecular Weight

215.03

AlogP

2.08

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

36.42

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	31428-61-2
NORMAN SUSDAT
FDA SRS	195V08O55G

Resources

Reference

CAS NUMBER

31428-61-2

NORMAN SUSDAT

FDA SRS

195V08O55G

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

TIAMENIDINE

Structure

Physicochemical Descriptors

Cross References