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Ligand

NameMLS000756899
Molecular formulaC14H13N3O3
IUPAC name6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione
Molecular weight271.276
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
Synonyms94597-56-5
NSC358311
AC1O0MJU
CHEMBL3193287
DTXSID00421711
[ Show all ]
Inchi KeyAFFISXLBJAWJBH-BQYQJAHWSA-N
Inchi IDInChI=1S/C14H13N3O3/c1-17-12(15)11(13(19)16-14(17)20)10(18)8-7-9-5-3-2-4-6-9/h2-8H,15H2,1H3,(H,16,19,20)/b8-7+
PubChem CID5995576
ChEMBLCHEMBL3193287
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4124Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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