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Name:CHEMBL417651
PubChem ID:10426645
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O3S/c1-12-13(2)18-22-17(12)19-23(20,21)16-10-6-9-15(11-16)14-7-4-3-5-8-14/h3-11,19H,1-2H3
SMILES:Cc1noc(c1C)NS(=O)(=O)c1cccc(c1)c1ccccc1

Properties:
Formula:C17H16N2O3SAtoms:23
Molecular Weight:328.386Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.913
Targets:
Synonyms:
CHEBI:137403
CHEMBL417651
CID10426645
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-phenyl-benzenesulfonamide