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Name | SCHEMBL6921998 |
---|---|
Molecular formula | C14H12F2N4O2 |
IUPAC name | N-[3-(difluoromethoxy)-4-methoxyphenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine |
Molecular weight | 306.273 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | US9163015, 10 CHEMBL3951739 BDBM186224 |
Inchi Key | CMXBVWMFNJBRCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12F2N4O2/c1-21-10-5-4-8(7-11(10)22-14(15)16)18-13-12-9(19-20-13)3-2-6-17-12/h2-7,14H,1H3,(H2,18,19,20) |
PubChem CID | 53375183 |
ChEMBL | CHEMBL3951739 |
IUPHAR | N/A |
BindingDB | 186224 |
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 |
---|---|---|---|---|---|
459631 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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