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Name:CHEMBL107038
PubChem ID:11741727
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N2O2/c1-25(2)11-12-26(3,4)21-14-19-17(13-20(21)25)9-10-18-22(27-28-23(18)19)15-5-7-16(8-6-15)24(29)30/h5-8,13-14H,9-12H2,1-4H3,(H,27,28)(H,29,30)
SMILES:OC(=O)c1ccc(cc1)c1n[nH]c2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C26H28N2O2Atoms:30
Molecular Weight:400.513Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.8895
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276674
CHEMBL107038
CID 11741727
CID11741727