EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2AOU8D2K89

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2AOU8D2K89


InChI Key	CTCYPMQAPSGBTQ-UHFFFAOYSA-N
Smiles	CCC1(CNC(=S)c2ccccc12)c3ccccc3
InChI	InChI=1S/C17H17NS/c1-2-17(13-8-4-3-5-9-13)12-18-16(19)14-10-6-7-11-15(14)17/h3-11H,2,12H2,1H3,(H,18,19)

InChI Key

CTCYPMQAPSGBTQ-UHFFFAOYSA-N

Smiles

CCC1(CNC(=S)c2ccccc12)c3ccccc3

InChI

InChI=1S/C17H17NS/c1-2-17(13-8-4-3-5-9-13)12-18-16(19)14-10-6-7-11-15(14)17/h3-11H,2,12H2,1H3,(H,18,19)

Property Name	Value
Molecular Formula	C17H17N1S1
Molecular Weight	267.11
AlogP	4.07
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	12.36
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H17N1S1

Molecular Weight

267.11

AlogP

4.07

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

12.36

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	40692-37-3
NORMAN SUSDAT
FDA SRS	2AOU8D2K89

Resources

Reference

CAS NUMBER

40692-37-3

NORMAN SUSDAT

FDA SRS

2AOU8D2K89

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...

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

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