EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7065411

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7065411


InChI Key	NGTRZJDYCCOXBA-UHFFFAOYSA-N
Smiles	CSc1cc(Nc2ccccc2)ccc1
InChI	InChI=1S/C13H13NS/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3

InChI Key

NGTRZJDYCCOXBA-UHFFFAOYSA-N

Smiles

CSc1cc(Nc2ccccc2)ccc1

InChI

InChI=1S/C13H13NS/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3

Property Name	Value
Molecular Formula	C13H13N1S1
Molecular Weight	215.08
AlogP	4.15
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	12.03
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H13N1S1

Molecular Weight

215.08

AlogP

4.15

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

12.03

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	13313-45-6
NORMAN SUSDAT
PubChem	83333
ChemSpider	75193.0

Resources

Reference

CAS NUMBER

13313-45-6

NORMAN SUSDAT

PubChem

83333

ChemSpider

75193.0

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

3-(METHYLTHIO)DIPHENYLAMINE

Structure

Physicochemical Descriptors

Cross References