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Name:CHEMBL147521
PubChem ID:10836583
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O4S/c1-17-18(2)25-30-24(17)26-31(27,28)23-11-7-6-10-22(23)20-12-14-21(15-13-20)29-16-19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3
SMILES:Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccc(cc1)OCc1ccccc1

Properties:
Formula:C24H22N2O4SAtoms:31
Molecular Weight:434.507Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.492
Targets:
Synonyms:
CHEBI:348259
CHEMBL147521
CID10836583
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonami