EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70332204

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70332204


InChI Key	MDGWZLQPNOETLH-UHFFFAOYSA-N
Smiles	Oc1ccc(cc1)-c1cc2ccc(O)cc2s1
InChI	InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H

InChI Key

MDGWZLQPNOETLH-UHFFFAOYSA-N

Smiles

Oc1ccc(cc1)-c1cc2ccc(O)cc2s1

InChI

InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H

Property Name	Value
Molecular Formula	C14H10O2S1
Molecular Weight	242.04
AlogP	3.98
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	40.46
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H10O2S1

Molecular Weight

242.04

AlogP

3.98

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

40.46

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	63676-22-2
NORMAN SUSDAT
PubChem	445920
ChemSpider	393408.0

Resources

Reference

CAS NUMBER

63676-22-2

NORMAN SUSDAT

PubChem

445920

ChemSpider

393408.0

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

RALOXIFENE CORE

Structure

Physicochemical Descriptors

Cross References