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Name | SCHEMBL17334282 |
---|---|
Molecular formula | C20H19ClN4O2 |
IUPAC name | 5-(4-chlorophenyl)-2-[(4-methoxyanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 382.848 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | US9676782, 81 BDBM196811 5-(4-chlorophenyl)-2-(((4-methoxyphenyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one |
Inchi Key | FJYICPGZLJKASN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN4O2/c1-27-18-8-4-15(5-9-18)22-13-16-12-19-20(26)24(10-11-25(19)23-16)17-6-2-14(21)3-7-17/h2-9,12,22H,10-11,13H2,1H3 |
PubChem CID | 118575042 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196811 |
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 |
---|---|---|---|---|---|
559784 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
559783 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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