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Name:CHEMBL322914
PubChem ID:10458344
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33N3O2/c1-31(2)13-14-32(3,4)27-17-25-23(16-26(27)31)11-12-24-28(21-7-9-22(10-8-21)30(36)37)34-35(29(24)25)19-20-6-5-15-33-18-20/h5-10,15-18H,11-14,19H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1nn(c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccnc1

Properties:
Formula:C32H33N3O2Atoms:37
Molecular Weight:491.623Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.8062
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276617
CHEMBL322914
CID 10458344
CID10458344