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Name | CHEMBL1922739 |
---|---|
Molecular formula | C17H17BrN2O3 |
IUPAC name | 2-(2-bromophenoxy)-1-(6-morpholin-4-ylpyridin-3-yl)ethanone |
Molecular weight | 377.238 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | N/A |
Inchi Key | BANYHRKMJFRMCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17BrN2O3/c18-14-3-1-2-4-16(14)23-12-15(21)13-5-6-17(19-11-13)20-7-9-22-10-8-20/h1-6,11H,7-10,12H2 |
PubChem CID | 57396752 |
ChEMBL | CHEMBL1922739 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
19020 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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