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Name:CHEMBL106553
PubChem ID:10459281
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38N2O2/c1-33(2)13-14-34(3,4)30-17-28-25(16-29(30)33)31-26(18-35(28,5)6)27(23-9-11-24(12-10-23)32(38)39)21-37(31)20-22-8-7-15-36-19-22/h7-12,15-17,19,21H,13-14,18,20H2,1-6H3,(H,38,39)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CC(C)(C)c1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccnc1

Properties:
Formula:C35H38N2O2Atoms:39
Molecular Weight:518.688Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:8.1463
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276864
CHEMBL106553
CID 10459281
CID10459281