EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID50979297

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID50979297


InChI Key	KJSMCQZGOIBBGM-UHFFFAOYSA-N
Smiles	Cl.O=S(C1=CC(=CC=C1O)C(O)CNC(C)CCC2=CC=C(OC)C=C2)C
InChI	InChI=1/C20H27NO4S.ClH/c1-14(4-5-15-6-9-17(25-2)10-7-15)21-13-19(23)16-8-11-18(22)20(12-16)26(3)24;/h6-12,14,19,21-23H,4-5,13H2,1-3H3;1H

InChI Key

KJSMCQZGOIBBGM-UHFFFAOYSA-N

Smiles

Cl.O=S(C1=CC(=CC=C1O)C(O)CNC(C)CCC2=CC=C(OC)C=C2)C

InChI

InChI=1/C20H27NO4S.ClH/c1-14(4-5-15-6-9-17(25-2)10-7-15)21-13-19(23)16-8-11-18(22)20(12-16)26(3)24;/h6-12,14,19,21-23H,4-5,13H2,1-3H3;1H

Property Name	Value
Molecular Formula	C20H27NO4S
Molecular Weight	413.14
AlogP	3.2
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	78.79
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C20H27NO4S

Molecular Weight

413.14

AlogP

3.2

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

78.79

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	63251-39-8
NORMAN SUSDAT
PubChem	44439

Resources

Reference

CAS NUMBER

63251-39-8

NORMAN SUSDAT

PubChem

44439

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

4-HYDROXY-A-[[[3-(4-METHOXYPHENYL)-1-METHYLPROPYL]AMINO]METHYL]-3-(METHYLSULPHINYL)BENZYL ALCOHOL HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References