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Ligand

NameBDBM50052395
Molecular formulaC14H21NO5
IUPAC name5-O-(2-methoxyethyl) 3-O-methyl 2,4,6-trimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight283.324
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP0.8
Synonyms2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-methoxy-ethyl) ester 5-methyl ester
Inchi KeyAFLMZANIYHHSAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21NO5/c1-8-11(13(16)19-5)9(2)15-10(3)12(8)14(17)20-7-6-18-4/h8,11H,6-7H2,1-5H3
PubChem CID53640099
ChEMBLN/A
IUPHARN/A
BindingDB50052395
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4269Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
459258Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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