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Ligand

NameZINC1535055
Molecular formulaC8H10N2O2
IUPAC nameprop-2-ynyl (5R)-1,4,5,6-tetrahydropyrimidine-5-carboxylate
Molecular weight166.18
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-0.8
SynonymsN/A
Inchi KeyKEBHGVXTLDRPHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H10N2O2/c1-2-3-12-8(11)7-4-9-6-10-5-7/h1,6-7H,3-5H2,(H,9,10)
PubChem CID124300908
ChEMBLN/A
IUPHARN/A
BindingDB50039843
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
166891Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
166890Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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