Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-(2-acetylphenyl)sulfonylbenzoic Acid
PubChem ID:4270495
Pathway:-
InChI:InChI=1S/C15H12O5S/c1-10(16)11-6-2-4-8-13(11)21(19,20)14-9-5-3-7-12(14)15(17)18/h2-9H,1H3,(H,17,18)
SMILES:CC(=O)c1ccccc1S(=O)(=O)c1ccccc1C(=O)O

Properties:
Formula:C15H12O5SAtoms:21
Molecular Weight:304.318Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.501
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2-acetylphenyl)sulfonylbenzoic Acid
2-[(2-acetylbenzene)sulfonyl]benzoic acid
AC1N73GA
AC1Q1JF3
CHEMBL377253
CID4270495
Compound 1 analog 12