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Name:CHEMBL110927
PubChem ID:10454432
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31NO2/c1-27(2)12-13-28(3,4)24-15-21-19(14-23(24)27)10-11-20-22(16-29(5)25(20)21)17-6-8-18(9-7-17)26(30)31/h6-9,14-16H,10-13H2,1-5H3,(H,30,31)
SMILES:Cn1cc(c2c1c1cc3c(cc1CC2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C28H31NO2Atoms:31
Molecular Weight:413.551Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:6.5049
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276656
CHEMBL110927
CID 10454432
CID10454432