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Name | CHEMBL3410212 |
---|---|
Molecular formula | C17H11N3O |
IUPAC name | 3-(2-pyridin-3-ylethynyl)-4H-imidazo[5,1-c][1,4]benzoxazine |
Molecular weight | 273.295 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | BDBM50071327 |
Inchi Key | AEPFXRGRJZMVIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11N3O/c1-2-6-17-15(5-1)20-12-19-14(16(20)11-21-17)8-7-13-4-3-9-18-10-13/h1-6,9-10,12H,11H2 |
PubChem CID | 118732216 |
ChEMBL | CHEMBL3410212 |
IUPHAR | N/A |
BindingDB | 50071327 |
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 |
---|---|---|---|---|---|
441856 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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