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Name | SCHEMBL17334406 |
---|---|
Molecular formula | C21H18FN5O |
IUPAC name | 4-[[5-(4-fluorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl]methyl-methylamino]benzonitrile |
Molecular weight | 375.407 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM197326 4-(((5-(4-fluorophenyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl)(methyl)amino)benzonitrile US9676782, 93 |
Inchi Key | FLDBJPYINAQNRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18FN5O/c1-25(18-6-2-15(13-23)3-7-18)14-17-12-20-21(28)26(10-11-27(20)24-17)19-8-4-16(22)5-9-19/h2-9,12H,10-11,14H2,1H3 |
PubChem CID | 118575165 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 197326 |
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 |
---|---|---|---|---|---|
559812 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
559813 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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