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Name | CHEMBL523856 |
---|---|
Molecular formula | C17H14N4O |
IUPAC name | N-(6-methylpyridin-2-yl)-5-pyridin-3-ylpyridine-3-carboxamide |
Molecular weight | 290.326 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM50258374 N-(6-methylpyridin-2-yl)-3,3''-bipyridine-5-carboxamide |
Inchi Key | DNLKIKCYGZIASH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14N4O/c1-12-4-2-6-16(20-12)21-17(22)15-8-14(10-19-11-15)13-5-3-7-18-9-13/h2-11H,1H3,(H,20,21,22) |
PubChem CID | 44157175 |
ChEMBL | CHEMBL523856 |
IUPHAR | N/A |
BindingDB | 50258374 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
64469 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
64468 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
64470 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
64471 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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