EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OCW5XQQ13I
EPA CompTox	DTXSID70864530

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OCW5XQQ13I

EPA CompTox

DTXSID70864530


InChI Key	QOJDAWZHQLNKDR-UHFFFAOYSA-N
Smiles	COc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
InChI	InChI=1S/C21H26N2OS/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3

InChI Key

QOJDAWZHQLNKDR-UHFFFAOYSA-N

Smiles

COc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1

InChI

InChI=1S/C21H26N2OS/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3

Property Name	Value
Molecular Formula	C21H26N2O1S1
Molecular Weight	354.18
AlogP	5.17
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	15.71
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C21H26N2O1S1

Molecular Weight

354.18

AlogP

5.17

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

15.71

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	14759-04-7
NORMAN SUSDAT
FDA SRS	OCW5XQQ13I

Resources

Reference

CAS NUMBER

14759-04-7

NORMAN SUSDAT

FDA SRS

OCW5XQQ13I

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

KS 33

Structure

Physicochemical Descriptors

Cross References