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Name | CHEMBL493573 |
---|---|
Molecular formula | C19H17N3O2 |
IUPAC name | 5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)pyridine-3-carboxamide |
Molecular weight | 319.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50258375 5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)nicotinamide |
Inchi Key | JHJRKIXDTOTLFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O2/c1-13-6-5-9-18(21-13)22-19(23)15-10-14(11-20-12-15)16-7-3-4-8-17(16)24-2/h3-12H,1-2H3,(H,21,22,23) |
PubChem CID | 44157177 |
ChEMBL | CHEMBL493573 |
IUPHAR | N/A |
BindingDB | 50258375 |
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 |
---|---|---|---|---|---|
151079 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
151080 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
151081 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
151082 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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