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Name:CHEMBL100646
PubChem ID:10519405
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO4/c1-11-15(17(20)22-4)12(2)19-13(3)16(11)18(21)23-10-14-8-6-5-7-9-14/h5-9,11,19H,10H2,1-4H3
SMILES:COC(=O)C1=C(C)NC(=C(C1C)C(=O)OCc1ccccc1)C

Properties:
Formula:C18H21NO4Atoms:23
Molecular Weight:315.364Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.0189
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
Benzyl Methyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CHEBI:266358
CHEMBL100646
CID10519405