TERPHENYLLIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H18O5
Molecular Weight	338.3539
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TERPHENYLLIN

Structure Search

SMILES

COC1=C(C2=CC=C(O)C=C2)C(O)=C(OC)C(=C1)C3=CC=C(O)C=C3

InChI

InChIKey=YNEMPXKRLPZFAX-UHFFFAOYSA-N

InChI=1S/C20H18O5/c1-24-17-11-16(12-3-7-14(21)8-4-12)20(25-2)19(23)18(17)13-5-9-15(22)10-6-13/h3-11,21-23H,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
cell growth 21 Target ID: GO:0016049 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21486068	Inhibitor 8504		10.98 µM [IC50]

Name

Type

Language

NSC-299114

Preferred Name

English

TERPHENYLLIN

Common Name

English

(1,1':4',1''-TERPHENYL)-2',4,4''-TRIOL, 3',6'-DIMETHOXY-

Systematic Name

English

3',6'-DIMETHOXY(1,1':4',1''-TERPHENYL)-2',4,4''-TRIOL

Systematic Name

English

1,4-DIMETHOXY-2,4',4''-TRIHYDROXY-P-TERPHENYL

Systematic Name

English

Code System Code Type Description

PUBCHEM

100437

Created by admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025

PRIMARY

CAS

52452-60-5

Created by admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025

PRIMARY

NSC

299114

Created by admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID50200452

Created by admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025

PRIMARY

FDA UNII

JSR23Q1DOZ

Created by admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JSR23Q1DOZ