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Name | CHEMBL1099115 |
---|---|
Molecular formula | C22H15N3 |
IUPAC name | 5-(2-methylquinolin-7-yl)-2-pyridin-3-ylbenzonitrile |
Molecular weight | 321.383 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50317851 5-(2-Methylquinolin-7-yl)-2-(pyridin-3-yl)benzonitrile |
Inchi Key | DISGEWVPWGIQEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H15N3/c1-15-4-5-16-6-7-18(12-22(16)25-15)17-8-9-21(20(11-17)13-23)19-3-2-10-24-14-19/h2-12,14H,1H3 |
PubChem CID | 46888047 |
ChEMBL | CHEMBL1099115 |
IUPHAR | N/A |
BindingDB | 50317851 |
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 |
---|---|---|---|---|---|
61034 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
61033 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
61032 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
61031 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
61029 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
61030 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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