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

Drug Details

add
Name:CHEMBL94536
PubChem ID:10801437
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2O3S/c1-3-10-4-6-11(7-5-10)18(15,16)14-12-8-9(2)17-13-12/h1,4-8H,2H3,(H,13,14)
SMILES:C#Cc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C

Properties:
Formula:C12H10N2O3SAtoms:18
Molecular Weight:262.284Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.9189
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
4-ethynyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CHEBI:253268
CHEMBL94536
CID10801437