2-(4-HYDROXYPHENYL)-1-BENZOTHIOPHENE-6-OL

OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(O)C=C3

InChIKey=MDGWZLQPNOETLH-UHFFFAOYSA-N

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Estrogen receptor beta 110 Target ID: CHEMBL242 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15924412	Agonist 2678		3.42 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:39:43 GMT 2023` Edited by `admin` on `Sat Dec 16 15:39:43 GMT 2023`
Record UNII	8ZK5PJ1CM3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-HYDROXYPHENYL)-1-BENZOTHIOPHENE-6-OL

Common Name

English

6-HYDROXY-2-(4-HYDROXYPHENYL)-BENZO(B)THIOPHENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

445920

Created by admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023

PRIMARY

FDA UNII

8ZK5PJ1CM3

Created by admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023

PRIMARY

EPA CompTox

DTXSID70332204

Created by admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023

PRIMARY

CAS

63676-22-2

Created by admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023

PRIMARY