EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	032WJR708Q
EPA CompTox	DTXSID60963925

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

032WJR708Q

EPA CompTox

DTXSID60963925


InChI Key	QXRUCDDVUMKOPI-UHFFFAOYSA-N
Smiles	CN(C)CCSC(=O)N1c2ccccc2C(C)(C)c3ccccc13
InChI	InChI=1S/C20H24N2OS/c1-20(2)15-9-5-7-11-17(15)22(18-12-8-6-10-16(18)20)19(23)24-14-13-21(3)4/h5-12H,13-14H2,1-4H3

InChI Key

QXRUCDDVUMKOPI-UHFFFAOYSA-N

Smiles

CN(C)CCSC(=O)N1c2ccccc2C(C)(C)c3ccccc13

InChI

InChI=1S/C20H24N2OS/c1-20(2)15-9-5-7-11-17(15)22(18-12-8-6-10-16(18)20)19(23)24-14-13-21(3)4/h5-12H,13-14H2,1-4H3

Property Name	Value
Molecular Formula	C20H24N2O1S1
Molecular Weight	340.16
AlogP	4.88
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	23.55
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H24N2O1S1

Molecular Weight

340.16

AlogP

4.88

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

23.55

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	4774-53-2
NORMAN SUSDAT
FDA SRS	032WJR708Q

Resources

Reference

CAS NUMBER

4774-53-2

NORMAN SUSDAT

FDA SRS

032WJR708Q

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

BOTIACRINE

Structure

Physicochemical Descriptors

Cross References