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Name | CHEMBL1257504 |
---|---|
Molecular formula | C19H16N4O |
IUPAC name | 3-(2-pyridin-2-yl-4,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-5-yl)benzonitrile |
Molecular weight | 316.364 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 3-(2-(Pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitril ZINC64447573 AUXZOHKLYLUPRZ-UHFFFAOYSA-N 3-(2-(pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitrile BDBM50327694 [ Show all ] |
Inchi Key | AUXZOHKLYLUPRZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16N4O/c20-12-14-5-3-6-15(11-14)23-10-4-8-18-17(13-23)22-19(24-18)16-7-1-2-9-21-16/h1-3,5-7,9,11H,4,8,10,13H2 |
PubChem CID | 49782804 |
ChEMBL | CHEMBL1257504 |
IUPHAR | N/A |
BindingDB | 50327694 |
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 |
---|---|---|---|---|---|
15055 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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