Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL323784
PubChem ID:10023879
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29NO2/c1-26(2)11-12-27(3,4)23-14-20-18(13-22(23)26)9-10-19-21(15-28-24(19)20)16-5-7-17(8-6-16)25(29)30/h5-8,13-15,28H,9-12H2,1-4H3,(H,29,30)
SMILES:OC(=O)c1ccc(cc1)c1c[nH]c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H29NO2Atoms:30
Molecular Weight:399.525Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:6.4945
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277425
CHEMBL323784
CID 10023879
CID10023879