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Name:CHEMBL106809
PubChem ID:10094741
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33NO2/c1-29(2)13-14-30(3,4)26-16-23-20(15-25(26)29)9-12-22-24(17-31(27(22)23)21-10-11-21)18-5-7-19(8-6-18)28(32)33/h5-8,15-17,21H,9-14H2,1-4H3,(H,32,33)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)C1CC1

Properties:
Formula:C30H33NO2Atoms:33
Molecular Weight:439.589Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:7.3028
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277397
CHEMBL106809
CID 10094741
CID10094741