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Name:CHEMBL326218
PubChem ID:10322761
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N2O2/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(35)36)19-34(29(24)25)23-6-5-15-33-18-23/h5-10,15-19H,11-14H2,1-4H3,(H,35,36)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)c1cccnc1

Properties:
Formula:C32H32N2O2Atoms:36
Molecular Weight:476.609Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:7.3521
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277517
CHEMBL326218
CID 10322761
CID10322761