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Name:CHEMBL108785
PubChem ID:10390876
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N2O2/c1-32(2)14-15-33(3,4)29-18-26-23(17-28(29)32)12-13-25-27(21-8-10-22(11-9-21)31(36)37)20-35(30(25)26)19-24-7-5-6-16-34-24/h5-11,16-18,20H,12-15,19H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1ccccn1

Properties:
Formula:C33H34N2O2Atoms:37
Molecular Weight:490.635Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:7.4112
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277442
CHEMBL108785
CID 10390876
CID10390876