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Name:CHEMBL110481
PubChem ID:14726560
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O2/c1-23(2)11-12-24(3,4)19-13-17(9-10-18(19)23)21-14-20(25-26-21)15-5-7-16(8-6-15)22(27)28/h5-10,13-14H,11-12H2,1-4H3,(H,25,26)(H,27,28)
SMILES:OC(=O)c1ccc(cc1)c1[nH]nc(c1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C24H26N2O2Atoms:28
Molecular Weight:374.475Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.7909
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276658
CHEMBL110481