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Name | CHEMBL3609731 |
---|---|
Molecular formula | C13H11BrN2O2 |
IUPAC name | N-(4-bromo-3-methoxyphenyl)pyridine-2-carboxamide |
Molecular weight | 307.147 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50116517 |
Inchi Key | CGGMFNQNSCVDBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11BrN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17) |
PubChem CID | 122187790 |
ChEMBL | CHEMBL3609731 |
IUPHAR | N/A |
BindingDB | 50116517 |
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 |
---|---|---|---|---|---|
467978 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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