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Name | CHEMBL397121 |
---|---|
Molecular formula | C18H13F2N3O |
IUPAC name | 4-(3,5-difluorophenyl)-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide |
Molecular weight | 325.319 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 4-(3,5-Difluorophenyl)-N-(6-methylpyrindin-2-yl)picolinamide 4-(3,5-difluorophenyl)-N-(6-methylpyridin-2-yl)picolinamide BDBM50207078 SCHEMBL8163804 |
Inchi Key | CVBWBHLJBLFSFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13F2N3O/c1-11-3-2-4-17(22-11)23-18(24)16-9-12(5-6-21-16)13-7-14(19)10-15(20)8-13/h2-10H,1H3,(H,22,23,24) |
PubChem CID | 16730836 |
ChEMBL | CHEMBL397121 |
IUPHAR | N/A |
BindingDB | 50207078 |
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 |
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51353 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
51350 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
51351 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
51352 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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