You can:
Name | CHEMBL469121 |
---|---|
Molecular formula | C18H14FN3O |
IUPAC name | 3-fluoro-N-(6-methylpyridin-2-yl)-4-pyridin-3-ylbenzamide |
Molecular weight | 307.328 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 3-Fluoro-N-(6-methylpyridin-2-yl)-4-(pyridine-3-yl)-benzamide BDBM50258663 |
Inchi Key | BTOSORCOSTXHOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14FN3O/c1-12-4-2-6-17(21-12)22-18(23)13-7-8-15(16(19)10-13)14-5-3-9-20-11-14/h2-11H,1H3,(H,21,22,23) |
PubChem CID | 44157096 |
ChEMBL | CHEMBL469121 |
IUPHAR | N/A |
BindingDB | 50258663 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32526 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
32523 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
32524 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
32525 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417