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Name | SCHEMBL17334341 |
---|---|
Molecular formula | C19H16ClFN4O |
IUPAC name | 2-[(2-chloroanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 370.812 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM191569 2-(((2-chlorophenyl)amino)methyl)-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one US9676782, 5 |
Inchi Key | AKEOPJHLAPVGQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16ClFN4O/c20-16-3-1-2-4-17(16)22-12-14-11-18-19(26)24(9-10-25(18)23-14)15-7-5-13(21)6-8-15/h1-8,11,22H,9-10,12H2 |
PubChem CID | 118575100 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 191569 |
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 |
---|---|---|---|---|---|
557499 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
557500 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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