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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-O-METHYLPHLOROACETOPHENONE

SMILES

COC1=CC(O)=C(C(C)=O)C(O)=C1

InChI

InChIKey=GKSGTWUNURZTKD-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Discovery of small molecule inhibitors to Krüppel-like factor 10 (KLF10): implications for modulation of T regulatory cell differentiation.
2015 Feb 12
Name Type Language
4-O-METHYLPHLOROACETOPHENONE
Systematic Name English
ETHANONE, 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)-
Systematic Name English
ACETOPHENONE, 2',6'-DIHYDROXY-4'-METHOXY-
Systematic Name English
2',6'-DIHYDROXY-4'-METHOXYACETOPHENONE
Systematic Name English
1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
Systematic Name English
NSC-401443
Code English
Code System Code Type Description
NSC
401443
Created by admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID80226044
Created by admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
PRIMARY
FDA UNII
82H3LB8M6Q
Created by admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
PRIMARY
PUBCHEM
24135
Created by admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
PRIMARY
CAS
7507-89-3
Created by admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
PRIMARY