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Name:CHEMBL357580
PubChem ID:10809354
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O5S/c1-11-12(2)18-25-17(11)19-26(23,24)16-10-6-4-8-14(16)13-7-3-5-9-15(13)20(21)22/h3-10,19H,1-2H3
SMILES:[O-][N+](=O)c1ccccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C17H15N3O5SAtoms:26
Molecular Weight:373.383Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.3444
Targets:
Synonyms:
CHEBI:348165
CHEMBL357580
CID10809354
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(2-nitrophenyl)benzenesulfonamide