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Ligand

NameSCHEMBL6928316
Molecular formulaC17H15N5O2
IUPAC nameN-(4-ethylpyridin-2-yl)-4-pyrimidin-5-yloxypyridine-2-carboxamide
Molecular weight321.34
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsUS8598345, Table 1-61
CHEMBL3664797
BDBM107275
Inchi KeyAHONCKSWBONJNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N5O2/c1-2-12-3-5-21-16(7-12)22-17(23)15-8-13(4-6-20-15)24-14-9-18-11-19-10-14/h3-11H,2H2,1H3,(H,21,22,23)
PubChem CID51038610
ChEMBLCHEMBL3664797
IUPHARN/A
BindingDB107275
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
459274Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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