Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL584475
PubChem ID:10210431
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34FNO5S2/c1-29(2,40(6,37)38)25-18-23-11-8-16-33-28(23)27(19-25)22-10-7-9-21(17-22)20-31(32,30(3,4)34)24-12-14-26(15-13-24)39(5,35)36/h7-19,34H,20H2,1-6H3
SMILES:CS(=O)(=O)c1ccc(cc1)C(C(O)(C)C)(Cc1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C)F

Properties:
Formula:C31H34FNO5S2Atoms:40
Molecular Weight:583.734Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.925
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:676146
CHEMBL584475
CID 10210431
CID10210431