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Name | CHEMBL1098211 |
---|---|
Molecular formula | C17H12N2O |
IUPAC name | 2-hydroxy-5-(2-methylquinolin-7-yl)benzonitrile |
Molecular weight | 260.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50317842 2-Hydroxy-5-(2-methylquinolin-7-yl)benzonitrile |
Inchi Key | LUNGUUZUIGBWQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N2O/c1-11-2-3-12-4-5-14(9-16(12)19-11)13-6-7-17(20)15(8-13)10-18/h2-9,20H,1H3 |
PubChem CID | 136086761 |
ChEMBL | CHEMBL1098211 |
IUPHAR | N/A |
BindingDB | 50317842 |
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 |
---|---|---|---|---|---|
563498 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
563496 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
563500 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
563495 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
563497 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
563499 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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