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Ligand

Name4-hydroxy-6-(2-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile
Molecular formulaC18H13N3O2
IUPAC name4-(2-methoxyphenyl)-6-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile
Molecular weight303.321
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsMCULE-7588542565
ZX-AT012573
4-Hydroxy-6-(2-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile
CTK8F6030
OR15336
[ Show all ]
Inchi KeyABFWRAIWCFJGQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O2/c1-23-15-10-6-5-9-13(15)16-14(11-19)18(22)21-17(20-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21,22)
PubChem CID135472849
ChEMBLCHEMBL1308396
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
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GLASS IDNameUniProtGeneSpeciesLength
819Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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