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Name:CHEMBL108870
PubChem ID:10458303
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N2O2/c1-32(2)16-17-33(3,4)28-19-26-24(18-27(28)32)14-15-25-29(22-10-12-23(13-11-22)31(36)37)34-35(30(25)26)20-21-8-6-5-7-9-21/h5-13,18-19H,14-17,20H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1nn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1ccccc1

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:277070
CHEMBL108870
CID 10458303
CID10458303