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Name:CHEMBL280460
PubChem ID:10051862
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N2O2/c1-33(2)15-16-34(3,4)30-20-27-24(19-29(30)33)12-13-26-28(22-8-10-23(11-9-22)32(37)38)21-36(31(26)27)18-14-25-7-5-6-17-35-25/h5-11,17,19-21H,12-16,18H2,1-4H3,(H,37,38)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)CCc1ccccn1

Properties:
Formula:C34H36N2O2Atoms:38
Molecular Weight:504.662Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:7.6056
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277497
CHEMBL280460
CID 10051862
CID10051862