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Name:CHEMBL358020
PubChem ID:10521258
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O3S/c1-12-8-10-15(11-9-12)16-6-4-5-7-17(16)24(21,22)20-18-13(2)14(3)19-23-18/h4-11,20H,1-3H3
SMILES:Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C18H18N2O3SAtoms:24
Molecular Weight:342.412Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.2214
Targets:
Synonyms:
CHEBI:348477
CHEMBL358020
CID10521258
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide