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Name | CHEMBL3930906 |
---|---|
Molecular formula | C13H11FN4 |
IUPAC name | N-(2-fluoro-5-methylphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
Molecular weight | 242.257 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM186298 SCHEMBL14867357 US9163015, 84 |
Inchi Key | AUYYURKZHOUDGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11FN4/c1-8-4-5-9(14)11(7-8)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18) |
PubChem CID | 53374404 |
ChEMBL | CHEMBL3930906 |
IUPHAR | N/A |
BindingDB | 186298 |
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 |
---|---|---|---|---|---|
459348 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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