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Name:CHEMBL322134
PubChem ID:9983016
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35NO2/c1-33(2)16-17-34(3,4)30-19-27-25(18-29(30)33)14-15-26-28(23-10-12-24(13-11-23)32(36)37)21-35(31(26)27)20-22-8-6-5-7-9-22/h5-13,18-19,21H,14-17,20H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1ccccc1

Properties:
Formula:C34H35NO2Atoms:37
Molecular Weight:489.647Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:8.0162
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277100
CHEMBL322134
CID 9983016
CID9983016