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Name | BDBM252781 |
---|---|
Molecular formula | C23H25F2N3O2 |
IUPAC name | (6R)-1-[2-(difluoromethyl)-6-methylpyridin-4-yl]-3-(4-methoxy-3-methylphenyl)-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine |
Molecular weight | 413.469 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | US9458176, 178 |
Inchi Key | BEGSLPZGSYZQOG-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C23H25F2N3O2/c1-13-9-16(5-6-20(13)29-4)23-27-21(19-7-8-30-15(3)12-28(19)23)17-10-14(2)26-18(11-17)22(24)25/h5-6,9-11,15,22H,7-8,12H2,1-4H3/t15-/m1/s1 |
PubChem CID | 131636400 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 252781 |
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 |
---|---|---|---|---|---|
557946 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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