EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	36L0QUK8SY

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

36L0QUK8SY


InChI Key	JFAOODCMLJZILM-UHFFFAOYSA-N
Smiles	CN(C)CCCN1c2ccsc2C=Cc3ccccc13
InChI	InChI=1S/C17H20N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-10,13H,5,11-12H2,1-2H3

InChI Key

JFAOODCMLJZILM-UHFFFAOYSA-N

Smiles

CN(C)CCCN1c2ccsc2C=Cc3ccccc13

InChI

InChI=1S/C17H20N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-10,13H,5,11-12H2,1-2H3

Property Name	Value
Molecular Formula	C17H20N2S1
Molecular Weight	284.13
AlogP	4.32
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	6.48
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C17H20N2S1

Molecular Weight

284.13

AlogP

4.32

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

6.48

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	37967-98-9
NORMAN SUSDAT
FDA SRS	36L0QUK8SY

Resources

Reference

CAS NUMBER

37967-98-9

NORMAN SUSDAT

FDA SRS

36L0QUK8SY

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

TIENOPRAMINE

Structure

Physicochemical Descriptors

Cross References