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Drug Details

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Name:CHEMBL108474
PubChem ID:9984954
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H45NO2/c1-36(2)11-12-37(3,4)33-17-30-28(16-32(33)36)9-10-29-31(26-5-7-27(8-6-26)35(40)41)21-39(34(29)30)22-38-18-23-13-24(19-38)15-25(14-23)20-38/h5-8,16-17,21,23-25H,9-15,18-20,22H2,1-4H3,(H,40,41)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C38H45NO2Atoms:41
Molecular Weight:547.769Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:9.1843
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277101
CHEMBL108474
CID 9984954
CID9984954