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Name:CHEMBL105764
PubChem ID:9841022
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO4/c1-5-15-16(19(22)24-6-2)13(4)21-18(14-11-9-8-10-12-14)17(15)20(23)25-7-3/h8-12,15,21H,5-7H2,1-4H3
SMILES:CCOC(=O)C1=C(NC(=C(C1CC)C(=O)OCC)C)c1ccccc1

Properties:
Formula:C20H25NO4Atoms:25
Molecular Weight:343.417Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.7561
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:278428
CHEBI:616802
CHEMBL105764
CHEMBL521389
CID9841022
Diethyl 4-ethyl-2-methyl-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate