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Ligand

NameSCHEMBL6929148
Molecular formulaC15H11N5O2
IUPAC name4-pyridin-3-yloxy-N-pyrimidin-4-ylpyridine-2-carboxamide
Molecular weight293.286
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.1
SynonymsBDBM107237
US8598345, Table 1-23
CHEMBL3660230
Inchi KeyAODJWRXPLVIUQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N5O2/c21-15(20-14-4-6-17-10-19-14)13-8-11(3-7-18-13)22-12-2-1-5-16-9-12/h1-10H,(H,17,19,20,21)
PubChem CID69940336
ChEMBLCHEMBL3660230
IUPHARN/A
BindingDB107237
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
459307Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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