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Drug Details

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Name:CHEMBL420112
PubChem ID:10368239
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N2O2/c1-32(2)13-14-33(3,4)29-17-26-24(16-28(29)32)11-12-25-27(22-7-9-23(10-8-22)31(36)37)20-35(30(25)26)19-21-6-5-15-34-18-21/h5-12,15-18,20H,13-14,19H2,1-4H3,(H,36,37)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1ccc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccnc1

Properties:
Formula:C33H32N2O2Atoms:37
Molecular Weight:488.619Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:7.952
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277171
CHEMBL420112
CID 10368239
CID10368239