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Name | 4-bromo-N-(6-methylpyridin-2-yl)benzamide |
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Molecular formula | C13H11BrN2O |
IUPAC name | 4-bromo-N-(6-methylpyridin-2-yl)benzamide |
Molecular weight | 291.148 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 174878-38-7 BDBM50258371 Oprea1_310003 CHEMBL493775 SR-01000430421 [ Show all ] |
Inchi Key | KKOSZUFBVHBOLY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11BrN2O/c1-9-3-2-4-12(15-9)16-13(17)10-5-7-11(14)8-6-10/h2-8H,1H3,(H,15,16,17) |
PubChem CID | 720143 |
ChEMBL | CHEMBL493775 |
IUPHAR | N/A |
BindingDB | 50258371 |
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 |
---|---|---|---|---|---|
171341 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
171340 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
171342 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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