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Name:CHEMBL149060
PubChem ID:10737908
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O3S/c1-14(2)12-16-8-10-17(11-9-16)18-6-4-5-7-19(18)26(23,24)22-20-15(3)13-21-25-20/h4-11,13-14,22H,12H2,1-3H3
SMILES:CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1oncc1C)C

Properties:
Formula:C20H22N2O3SAtoms:26
Molecular Weight:370.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.8031
Targets:
Synonyms:
CHEBI:348693
CHEMBL149060
CID10737908
N-(4-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamid