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Name:CHEMBL424504
PubChem ID:10783588
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O3S/c1-11-12(2)19-23-17(11)20-24(21,22)16-9-4-3-8-15(16)13-6-5-7-14(18)10-13/h3-10,20H,18H2,1-2H3
SMILES:Nc1cccc(c1)c1ccccc1S(=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-(3-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CHEBI:348787
CHEMBL424504
CID10783588
L009623