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Name | 3-chloro-N-(6-methylpyridin-2-yl)benzamide |
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Molecular formula | C13H11ClN2O |
IUPAC name | 3-chloro-N-(6-methylpyridin-2-yl)benzamide |
Molecular weight | 246.694 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | MCULE-3037986633 AKOS003227907 STK028098 CHEMBL377829 Oprea1_422679 [ Show all ] |
Inchi Key | HNLLGNJHYQMYEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11ClN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17) |
PubChem CID | 835261 |
ChEMBL | CHEMBL377829 |
IUPHAR | N/A |
BindingDB | 50186323 |
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 |
---|---|---|---|---|---|
119478 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
119476 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
119477 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
119479 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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