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Name | SCHEMBL17334338 |
---|---|
Molecular formula | C22H24N4O3 |
IUPAC name | 2-[(4-methoxy-N-methylanilino)methyl]-5-(2-methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 392.459 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 5-(2-methoxyphenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one US9676782, 119 BDBM197389 |
Inchi Key | DNXKFLOVTVHVJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O3/c1-24(17-8-10-18(28-2)11-9-17)15-16-14-20-22(27)25(12-13-26(20)23-16)19-6-4-5-7-21(19)29-3/h4-11,14H,12-13,15H2,1-3H3 |
PubChem CID | 118575097 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 197389 |
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 |
---|---|---|---|---|---|
559286 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
559285 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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