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Name | CHEMBL3288653 |
---|---|
Molecular formula | C23H18N4O |
IUPAC name | 4-methyl-2-(3-methylphenyl)-8-pyridin-3-ylpyrazolo[1,5-a]quinazolin-5-one |
Molecular weight | 366.424 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50017605 |
Inchi Key | FCRIVGSDJJARHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18N4O/c1-15-5-3-6-17(11-15)20-13-22-26(2)23(28)19-9-8-16(12-21(19)27(22)25-20)18-7-4-10-24-14-18/h3-14H,1-2H3 |
PubChem CID | 90643963 |
ChEMBL | CHEMBL3288653 |
IUPHAR | N/A |
BindingDB | 50017605 |
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 |
---|---|---|---|---|---|
75158 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
559631 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
75159 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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