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Name | CHEMBL466006 |
---|---|
Molecular formula | C20H15N3O |
IUPAC name | 3-cyano-N-(6-methylpyridin-2-yl)-4-phenylbenzamide |
Molecular weight | 313.36 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 3-Cyano-4-phenyl-N-(6-methylpyridin-2-yl)-benzamide BDBM50258665 SCHEMBL5026564 |
Inchi Key | KYTHDBXSBSSRTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15N3O/c1-14-6-5-9-19(22-14)23-20(24)16-10-11-18(17(12-16)13-21)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,23,24) |
PubChem CID | 24965063 |
ChEMBL | CHEMBL466006 |
IUPHAR | N/A |
BindingDB | 50258665 |
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 |
---|---|---|---|---|---|
181435 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
181434 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
181437 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
181436 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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