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Name | CHEMBL1096811 |
---|---|
Molecular formula | C19H16N2O2 |
IUPAC name | 2-(methoxymethoxy)-5-(2-methylquinolin-7-yl)benzonitrile |
Molecular weight | 304.349 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50317845 2-Methoxymethoxy-5-(2-methylquinolin-7-yl)benzonitrile |
Inchi Key | HOOMEXBDURPSJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16N2O2/c1-13-3-4-14-5-6-16(10-18(14)21-13)15-7-8-19(23-12-22-2)17(9-15)11-20/h3-10H,12H2,1-2H3 |
PubChem CID | 46888004 |
ChEMBL | CHEMBL1096811 |
IUPHAR | N/A |
BindingDB | 50317845 |
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 |
---|---|---|---|---|---|
120200 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
120201 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
120202 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
120198 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
120199 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
120197 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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