EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T9L2X03N3F
EPA CompTox	DTXSID9048801

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T9L2X03N3F

EPA CompTox

DTXSID9048801


InChI Key	SRANDCPSMJNFCK-WOJGMQOQSA-N
Smiles	Cc1ccc(cc1)/C=N/N2C(=S)SC=C2c3ccccc3
InChI	InChI=1S/C17H14N2S2/c1-13-7-9-14(10-8-13)11-18-19-16(12-21-17(19)20)15-5-3-2-4-6-15/h2-12H,1H3/b18-11+

InChI Key

SRANDCPSMJNFCK-WOJGMQOQSA-N

Smiles

Cc1ccc(cc1)/C=N/N2C(=S)SC=C2c3ccccc3

InChI

InChI=1S/C17H14N2S2/c1-13-7-9-14(10-8-13)11-18-19-16(12-21-17(19)20)15-5-3-2-4-6-15/h2-12H,1H3/b18-11+

Property Name	Value
Molecular Formula	C17H14N2S2
Molecular Weight	310.06
AlogP	5.14
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	17.29
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H14N2S2

Molecular Weight

310.06

AlogP

5.14

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

17.29

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	15387-18-5
NORMAN SUSDAT
FDA SRS	T9L2X03N3F

Resources

Reference

CAS NUMBER

15387-18-5

NORMAN SUSDAT

FDA SRS

T9L2X03N3F

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

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Structure

Physicochemical Descriptors

Cross References