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Name | SCHEMBL6922218 |
---|---|
Molecular formula | C12H8ClFN4 |
IUPAC name | N-(3-chloro-5-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
Molecular weight | 262.672 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | US9163015, 70 CHEMBL3907930 BDBM186284 |
Inchi Key | BZLGHAUIDSZMDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H8ClFN4/c13-7-4-8(14)6-9(5-7)16-12-11-10(17-18-12)2-1-3-15-11/h1-6H,(H2,16,17,18) |
PubChem CID | 53374304 |
ChEMBL | CHEMBL3907930 |
IUPHAR | N/A |
BindingDB | 186284 |
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 |
---|---|---|---|---|---|
459543 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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