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Ligand

NameZINC3786169
Molecular formulaC7H12N2O2
IUPAC nameethyl (5S)-1,4,5,6-tetrahydropyrimidine-5-carboxylate
Molecular weight156.185
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-0.5
SynonymsN/A
Inchi KeyUSADHMZWJIGMJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H12N2O2/c1-2-11-7(10)6-3-8-5-9-4-6/h5-6H,2-4H2,1H3,(H,8,9)
PubChem CID92209180
ChEMBLN/A
IUPHARN/A
BindingDB50039849
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
344129Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
344128Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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