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Drug Details

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Name:CHEMBL591662
PubChem ID:10144464
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35NO5S2/c1-30(2,33)28(22-12-14-26(15-13-22)38(5,34)35)18-21-9-7-10-23(17-21)27-20-25(31(3,4)39(6,36)37)19-24-11-8-16-32-29(24)27/h7-17,19-20,28,33H,18H2,1-6H3
SMILES:CC(C(c1ccc(cc1)S(=O)(=O)C)Cc1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C)(O)C

Properties:
Formula:C31H35NO5S2Atoms:39
Molecular Weight:565.743Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.8438
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:676090
CHEMBL591662
CID 10144464
CID10144464