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Name:CHEMBL324211
PubChem ID:10459140
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H30N2O3/c1-22(2)39-32-18-30-27(17-29(32)24-8-4-3-5-9-24)14-15-28-31(25-10-12-26(13-11-25)34(37)38)21-36(33(28)30)20-23-7-6-16-35-19-23/h3-13,16-19,21-22H,14-15,20H2,1-2H3,(H,37,38)
SMILES:CC(Oc1cc2c(cc1c1ccccc1)CCc1c2n(Cc2cccnc2)cc1c1ccc(cc1)C(=O)O)C

Properties:
Formula:C34H30N2O3Atoms:39
Molecular Weight:514.614Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.5164
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277016
CHEMBL324211
CID 10459140
CID10459140