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Name:CHEMBL108497
PubChem ID:10097116
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N2O2/c1-32(2)13-14-33(3,4)29-18-26-24(17-28(29)32)9-10-25-27(22-5-7-23(8-6-22)31(36)37)20-35(30(25)26)19-21-11-15-34-16-12-21/h5-8,11-12,15-18,20H,9-10,13-14,19H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1ccncc1

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:277481
CHEMBL108497
CID 10097116
CID10097116