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Name:CHEMBL422496
PubChem ID:10713411
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4S/c1-12-13(2)19-24-18(12)20-25(21,22)17-7-5-4-6-16(17)14-8-10-15(23-3)11-9-14/h4-11,20H,1-3H3
SMILES:COc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C18H18N2O4SAtoms:25
Molecular Weight:358.412Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.9216
Targets:
Synonyms:
CHEBI:349059
CHEMBL422496
CID10713411
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methoxyphenyl)benzenesulfonamide