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Name | CHEMBL1096196 |
---|---|
Molecular formula | C16H10ClN3 |
IUPAC name | 2-chloro-5-(2-methylquinolin-7-yl)pyridine-3-carbonitrile |
Molecular weight | 279.727 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50317855 D0A8QA 2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile |
Inchi Key | FCXAJLFDBPZDJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3 |
PubChem CID | 46888088 |
ChEMBL | CHEMBL1096196 |
IUPHAR | N/A |
BindingDB | 50317855 |
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 |
---|---|---|---|---|---|
75320 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
75323 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
75322 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
75318 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
75321 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
75319 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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