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Name:CHEMBL251882
PubChem ID:10480864
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO4S2/c1-27(2,34(4,31)32)24-16-23-9-6-14-28-26(23)25(17-24)22-8-5-7-21(15-22)20-12-10-19(11-13-20)18-33(3,29)30/h5-17H,18H2,1-4H3
SMILES:CS(=O)(=O)Cc1ccc(cc1)c1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C

Properties:
Formula:C27H27NO4S2Atoms:34
Molecular Weight:493.638Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:7.5547
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
8-[3-[4-(methylsulfonylmethyl)phenyl]phenyl]-6-(2-methylsulfonylpropan-2-y
CHEBI:522714
CHEMBL251882
CID10480864