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

Drug Details

add
Name:CHEMBL106000
PubChem ID:10023931
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28O3/c1-26(2)11-12-27(3,4)23-14-20-18(13-22(23)26)9-10-19-21(15-30-24(19)20)16-5-7-17(8-6-16)25(28)29/h5-8,13-15H,9-12H2,1-4H3,(H,28,29)
SMILES:OC(=O)c1ccc(cc1)c1coc2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H28O3Atoms:30
Molecular Weight:400.509Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:6.7594
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277150
CHEMBL106000
CID 10023931
CID10023931