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Name:CHEMBL571060
PubChem ID:10282859
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38FNO5S2/c1-33(2,44(4,41)42)29-20-25-9-6-18-37-32(25)31(21-29)24-8-5-7-23(19-24)22-34(36,35(38,27-10-11-27)28-12-13-28)26-14-16-30(17-15-26)43(3,39)40/h5-9,14-21,27-28,38H,10-13,22H2,1-4H3
SMILES:CS(=O)(=O)c1ccc(cc1)C(C(C1CC1)(C1CC1)O)(Cc1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C)F

Properties:
Formula:C35H38FNO5S2Atoms:44
Molecular Weight:635.808Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:8.7052
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:676156
CHEMBL571060
CID 10282859
CID10282859