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Ligand

NameCHEMBL505105
Molecular formulaC13H11N3
IUPAC nameN-methyl-5-(2-phenylethynyl)pyrimidin-2-amine
Molecular weight209.252
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsN-methyl-5-(phenylethynyl)pyrimidin-2-amine
QYULUNXYZOOROK-UHFFFAOYSA-N
BDBM50278924
methyl-(5-phenylethynyl-pyrimidin-2-yl)-amine
SCHEMBL14840580
Inchi KeyQYULUNXYZOOROK-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3/c1-14-13-15-9-12(10-16-13)8-7-11-5-3-2-4-6-11/h2-6,9-10H,1H3,(H,14,15,16)
PubChem CID44190035
ChEMBLCHEMBL505105
IUPHARN/A
BindingDB50278924
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
290092Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
290093Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
290094Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
290095Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
290090Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
290091Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
290096Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
290089Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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