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Name | BDBM196629 |
---|---|
Molecular formula | C20H17ClF2N4O |
IUPAC name | (7R)-2-[(3-chloro-2-fluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 402.83 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | (r)-2-(((3-chlorophenyl)amino)methyl)-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one US9676782, 48 |
Inchi Key | DOGOFKUFACMXBH-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C20H17ClF2N4O/c1-12-11-26(15-7-5-13(22)6-8-15)20(28)18-9-14(25-27(12)18)10-24-17-4-2-3-16(21)19(17)23/h2-9,12,24H,10-11H2,1H3/t12-/m1/s1 |
PubChem CID | 134814145 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196629 |
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 |
---|---|---|---|---|---|
559296 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
559295 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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