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Name | SCHEMBL17334418 |
---|---|
Molecular formula | C21H21ClN4O2 |
IUPAC name | 5-(2-chlorophenyl)-2-[(4-methoxy-N-methylanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 396.875 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | US9676782, 100 BDBM197333 5-(2-chlorophenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one |
Inchi Key | CZLOOFOZFGTQIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN4O2/c1-24(16-7-9-17(28-2)10-8-16)14-15-13-20-21(27)25(11-12-26(20)23-15)19-6-4-3-5-18(19)22/h3-10,13H,11-12,14H2,1-2H3 |
PubChem CID | 118575178 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 197333 |
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 |
---|---|---|---|---|---|
558956 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
558957 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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