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Name:CHEMBL106552
PubChem ID:9983262
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33NO2S/c1-31(2)13-14-32(3,4)28-17-25-22(16-27(28)31)11-12-24-26(20-7-9-21(10-8-20)30(34)35)19-33(29(24)25)18-23-6-5-15-36-23/h5-10,15-17,19H,11-14,18H2,1-4H3,(H,34,35)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccs1

Properties:
Formula:C32H33NO2SAtoms:36
Molecular Weight:495.675Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:8.0777
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276961
CHEMBL106552
CID 9983262
CID9983262