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Name | SCHEMBL17334298 |
---|---|
Molecular formula | C21H20ClFN4O2 |
IUPAC name | 5-(4-chloro-2-fluorophenyl)-2-[(4-methoxy-N-methylanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 414.865 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 5-(4-chloro-2-fluorophenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one US9676782, 125 BDBM197637 |
Inchi Key | CSCYKSSEVQRPRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClFN4O2/c1-25(16-4-6-17(29-2)7-5-16)13-15-12-20-21(28)26(9-10-27(20)24-15)19-8-3-14(22)11-18(19)23/h3-8,11-12H,9-10,13H2,1-2H3 |
PubChem CID | 118575058 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 197637 |
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 |
---|---|---|---|---|---|
558788 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
558787 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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