EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3865S9RNBC
EPA CompTox	DTXSID40928850

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3865S9RNBC

EPA CompTox

DTXSID40928850


InChI Key	SHHZUHVSERGLNW-UHFFFAOYSA-N
Smiles	N=C1C=CC2=NC=3C=CC(N)=CC3SC2=C1
InChI	InChI=1/C12H9N3S/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,13H,14H2

InChI Key

SHHZUHVSERGLNW-UHFFFAOYSA-N

Smiles

N=C1C=CC2=NC=3C=CC(N)=CC3SC2=C1

InChI

InChI=1/C12H9N3S/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,13H,14H2

Property Name	Value
Molecular Formula	C12H9N3S
Molecular Weight	227.05
AlogP	2.46
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Polar Surface Area	62.76
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H9N3S

Molecular Weight

227.05

AlogP

2.46

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Polar Surface Area

62.76

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	135-59-1
NORMAN SUSDAT
FDA SRS	3865S9RNBC
PubChem	65044

Resources

Reference

CAS NUMBER

135-59-1

NORMAN SUSDAT

FDA SRS

3865S9RNBC

PubChem

65044

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-IMINO-3H-PHENOTHIAZIN-7-AMINE

Structure

Physicochemical Descriptors

Cross References