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Name | CHEMBL3617616 |
---|---|
Molecular formula | C19H16ClFN4O2 |
IUPAC name | (7R)-5-(4-chlorophenyl)-2-[(5-fluoropyridin-2-yl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
Molecular weight | 386.811 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50122276 (7R)-2-(5-Fluoro-2-pyridyloxy)methyl-5-(4-chlorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-4(5H)-one |
Inchi Key | BGUIRBNHGKTOPB-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C19H16ClFN4O2/c1-12-10-24(16-5-2-13(20)3-6-16)19(26)17-8-15(23-25(12)17)11-27-18-7-4-14(21)9-22-18/h2-9,12H,10-11H2,1H3/t12-/m1/s1 |
PubChem CID | 122190393 |
ChEMBL | CHEMBL3617616 |
IUPHAR | N/A |
BindingDB | 50122276 |
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 |
---|---|---|---|---|---|
465786 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
465787 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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