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Name | CHEMBL2153782 |
---|---|
Molecular formula | C15H14N4O |
IUPAC name | 5-methyl-N-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide |
Molecular weight | 266.304 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50392323 |
Inchi Key | AMFDWAQBEWPZKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14N4O/c1-9-4-3-5-12(17-9)19-15(20)14-13-11(6-7-16-13)8-10(2)18-14/h3-8,16H,1-2H3,(H,17,19,20) |
PubChem CID | 71456663 |
ChEMBL | CHEMBL2153782 |
IUPHAR | N/A |
BindingDB | 50392323 |
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 |
---|---|---|---|---|---|
8823 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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