EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	92S48G7U0W
EPA CompTox	DTXSID80215812

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

92S48G7U0W

EPA CompTox

DTXSID80215812


InChI Key	AGBTZJDOBMDLPR-UHFFFAOYSA-N
Smiles	CN1CCC2=C(CC1)c3cc(ccc3Sc4ccccc24)C#N
InChI	InChI=1S/C20H18N2S/c1-22-10-8-15-16(9-11-22)18-12-14(13-21)6-7-20(18)23-19-5-3-2-4-17(15)19/h2-7,12H,8-11H2,1H3

InChI Key

AGBTZJDOBMDLPR-UHFFFAOYSA-N

Smiles

CN1CCC2=C(CC1)c3cc(ccc3Sc4ccccc24)C#N

InChI

InChI=1S/C20H18N2S/c1-22-10-8-15-16(9-11-22)18-12-14(13-21)6-7-20(18)23-19-5-3-2-4-17(15)19/h2-7,12H,8-11H2,1H3

Property Name	Value
Molecular Formula	C20H18N2S1
Molecular Weight	318.12
AlogP	4.66
Hydrogen Bond Acceptor	3.0
Polar Surface Area	27.03
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C20H18N2S1

Molecular Weight

318.12

AlogP

4.66

Hydrogen Bond Acceptor

3.0

Polar Surface Area

27.03

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	65509-66-2
NORMAN SUSDAT
FDA SRS	92S48G7U0W

Resources

Reference

CAS NUMBER

65509-66-2

NORMAN SUSDAT

FDA SRS

92S48G7U0W

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

CITATEPINE

Structure

Physicochemical Descriptors

Cross References