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Name:CHEMBL108929
PubChem ID:10456536
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O3/c1-18(2)34-27-14-25-23(13-19(27)3)10-11-24-26(21-6-8-22(9-7-21)29(32)33)17-31(28(24)25)16-20-5-4-12-30-15-20/h4-9,12-15,17-18H,10-11,16H2,1-3H3,(H,32,33)
SMILES:CC(Oc1cc2c(cc1C)CCc1c2n(Cc2cccnc2)cc1c1ccc(cc1)C(=O)O)C

Properties:
Formula:C29H28N2O3Atoms:34
Molecular Weight:452.544Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1578
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276985
CHEMBL108929
CID 10456536
CID10456536