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Name:CHEMBL110454
PubChem ID:10321629
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O3/c1-18(2)24-13-22-10-11-23-26(20-6-8-21(9-7-20)29(32)33)17-31(16-19-5-4-12-30-15-19)28(23)25(22)14-27(24)34-3/h4-9,12-15,17-18H,10-11,16H2,1-3H3,(H,32,33)
SMILES:COc1cc2c(cc1C(C)C)CCc1c2n(Cc2cccnc2)cc1c1ccc(cc1)C(=O)O

Properties:
Formula:C29H28N2O3Atoms:34
Molecular Weight:452.544Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1942
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276932
CHEMBL110454
CID 10321629
CID10321629