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Name | CHEMBL1629864 |
---|---|
Molecular formula | C21H15Cl2N3O |
IUPAC name | 7,8-dichloro-4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one |
Molecular weight | 396.271 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | 7,8-dichloro-4-[3-(2-methyl-pyridin-4-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one BDBM50332966 CMLVJJVYIVBZNH-UHFFFAOYSA-N 7,8-dichloro-4-(3-(2-methylpyridin-4-yl)phenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one SCHEMBL5557296 |
Inchi Key | CMLVJJVYIVBZNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15Cl2N3O/c1-12-7-14(5-6-24-12)13-3-2-4-15(8-13)18-11-21(27)26-20-10-17(23)16(22)9-19(20)25-18/h2-10H,11H2,1H3,(H,26,27) |
PubChem CID | 11304010 |
ChEMBL | CHEMBL1629864 |
IUPHAR | N/A |
BindingDB | 50332966 |
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 |
---|---|---|---|---|---|
45465 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
45466 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
45467 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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