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Name | SCHEMBL6922868 |
---|---|
Molecular formula | C11H7ClFN5 |
IUPAC name | N-(3-chloro-4-fluorophenyl)-2H-pyrazolo[3,4-b]pyrazin-3-amine |
Molecular weight | 263.66 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | US9163015, 28 CHEMBL3975540 BDBM186242 |
Inchi Key | BRWBJAJFMCUUKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H7ClFN5/c12-7-5-6(1-2-8(7)13)16-11-9-10(17-18-11)15-4-3-14-9/h1-5H,(H2,15,16,17,18) |
PubChem CID | 53373766 |
ChEMBL | CHEMBL3975540 |
IUPHAR | N/A |
BindingDB | 186242 |
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 |
---|---|---|---|---|---|
459491 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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