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Name | CHEMBL181483 |
---|---|
Molecular formula | C15H10N2 |
IUPAC name | 3-[2-(6-methylpyridin-2-yl)ethynyl]benzonitrile |
Molecular weight | 218.259 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 3-[(6-Methylpyridin-2-yl)ethynyl]benzonitrile SCHEMBL4711543 BDBM50160632 D0F2KL 3-[2-(6-Methylpyridin-2-yl)ethynyl]-benzonitrile [ Show all ] |
Inchi Key | FKODYULBKPINFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10N2/c1-12-4-2-7-15(17-12)9-8-13-5-3-6-14(10-13)11-16/h2-7,10H,1H3 |
PubChem CID | 11378977 |
ChEMBL | CHEMBL181483 |
IUPHAR | N/A |
BindingDB | 50160632 |
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 |
---|---|---|---|---|---|
80682 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
80680 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
80683 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
80681 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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