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Name:CHEMBL110119
PubChem ID:10319494
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O2/c1-26(2)11-12-27(3,4)23-14-20-18(13-22(23)26)9-10-19-21(15-28-29-24(19)20)16-5-7-17(8-6-16)25(30)31/h5-8,13-15H,9-12H2,1-4H3,(H,30,31)
SMILES:OC(=O)c1ccc(cc1)c1cnnc2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H28N2O2Atoms:31
Molecular Weight:412.523Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.9564
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277114
CHEMBL110119
CID 10319494
CID10319494