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Name | CHEMBL464550 |
---|---|
Molecular formula | C13H10F2N2O |
IUPAC name | 3,4-difluoro-N-(6-methylpyridin-2-yl)benzamide |
Molecular weight | 248.233 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AKOS008385734 ZINC40395816 Benzamide,3,4-difluoro-N-(6-methyl-2-pyridinyl)- 3,4-Difluoro-N-(6-methylpyridin-2-yl)-benzamide MCULE-3701522573 [ Show all ] |
Inchi Key | FBBHBWKXALNSTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10F2N2O/c1-8-3-2-4-12(16-8)17-13(18)9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H,16,17,18) |
PubChem CID | 44158334 |
ChEMBL | CHEMBL464550 |
IUPHAR | N/A |
BindingDB | 50258618 |
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 |
---|---|---|---|---|---|
74021 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
74019 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
74020 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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