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Name:CHEMBL149953
PubChem ID:10595347
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O3S/c1-4-7-16-10-12-17(13-11-16)18-8-5-6-9-19(18)26(23,24)22-20-14(2)15(3)21-25-20/h5-6,8-13,22H,4,7H2,1-3H3
SMILES:CCCc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C20H22N2O3SAtoms:26
Molecular Weight:370.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.8655
Targets:
Synonyms:
CHEBI:348263
CHEMBL149953
CID10595347
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propylphenyl)benzenesulfonamide