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Name:CHEMBL348700
PubChem ID:10761688
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O3S/c1-13(2)16-9-11-17(12-10-16)18-7-5-6-8-19(18)26(23,24)22-20-14(3)15(4)21-25-20/h5-13,22H,1-4H3
SMILES:CC(c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C20H22N2O3SAtoms:26
Molecular Weight:370.465Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.0364
Targets:
Synonyms:
CHEBI:348605
CHEMBL348700
CID10761688
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylphenyl)benzenesulfonamide