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Name | SCHEMBL2360200 |
---|---|
Molecular formula | C13H11FN4O |
IUPAC name | N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
Molecular weight | 258.256 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | US9163015, 11 CHEMBL3977560 BDBM186225 |
Inchi Key | ACWINKCBLAHDLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11FN4O/c1-19-11-7-8(4-5-9(11)14)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18) |
PubChem CID | 53375184 |
ChEMBL | CHEMBL3977560 |
IUPHAR | N/A |
BindingDB | 186225 |
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 |
---|---|---|---|---|---|
459247 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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