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Ligand

NameN-(6-methoxypyrimidin-4-yl)picolinamide
Molecular formulaC11H10N4O2
IUPAC nameN-(6-methoxypyrimidin-4-yl)pyridine-2-carboxamide
Molecular weight230.227
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.9
SynonymsVU0364771-1
CHEMBL559960
BDBM50293737
1161205-25-9
Inchi KeyASKVSPFHGNOKGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10N4O2/c1-17-10-6-9(13-7-14-10)15-11(16)8-4-2-3-5-12-8/h2-7H,1H3,(H,13,14,15,16)
PubChem CID44189738
ChEMBLCHEMBL559960
IUPHARN/A
BindingDB50293737
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13245Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
13246Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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