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Name:CHEMBL347958
PubChem ID:10521320
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O3S/c1-11-12(2)19-23-17(11)20-24(21,22)16-10-6-4-8-14(16)13-7-3-5-9-15(13)18/h3-10,20H,18H2,1-2H3
SMILES:Nc1ccccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C17H17N3O3SAtoms:24
Molecular Weight:343.4Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:5.0764
Targets:
Synonyms:
2-(2-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CHEBI:348227
CHEMBL347958
CID10521320