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Drug Details

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Name:CHEMBL110607
PubChem ID:10028621
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N2O3/c1-31(2)11-12-32(3,4)27-15-28-23(14-26(27)31)29-25(19-37-28)24(21-7-9-22(10-8-21)30(35)36)18-34(29)17-20-6-5-13-33-16-20/h5-10,13-16,18H,11-12,17,19H2,1-4H3,(H,35,36)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1COc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccnc1

Properties:
Formula:C32H32N2O3Atoms:37
Molecular Weight:492.608Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:7.205
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276942
CHEMBL110607
CID 10028621
CID10028621