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Ligand

NameCHEMBL1209746
Molecular formulaC16H15N3O3
IUPAC nameethyl 2-oxo-2-[[4-[(E)-2-phenylethenyl]pyrimidin-2-yl]amino]acetate
Molecular weight297.314
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50323584
ethyl 2-oxo-2-(4-styrylpyrimidin-2-ylamino)acetate
Inchi KeyAMBQPEZXLSICEE-CMDGGOBGSA-N
Inchi IDInChI=1S/C16H15N3O3/c1-2-22-15(21)14(20)19-16-17-11-10-13(18-16)9-8-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,18,19,20)/b9-8+
PubChem CID49862698
ChEMBLCHEMBL1209746
IUPHARN/A
BindingDB50323584
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
8729Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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