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Name | SCHEMBL17334385 |
---|---|
Molecular formula | C22H24N4O3 |
IUPAC name | 2-[(4-methoxy-N-methylanilino)methyl]-5-(3-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-(3-methoxyphenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one US9676782, 113 BDBM197383 |
Inchi Key | AAAOGMYIKNSSJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O3/c1-24(17-7-9-19(28-2)10-8-17)15-16-13-21-22(27)25(11-12-26(21)23-16)18-5-4-6-20(14-18)29-3/h4-10,13-14H,11-12,15H2,1-3H3 |
PubChem CID | 118575144 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 197383 |
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 |
---|---|---|---|---|---|
557307 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
557306 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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