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Name | CHEMBL422227 |
---|---|
Molecular formula | C22H16FN3O |
IUPAC name | 6-fluoro-3-(2-methylphenyl)-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-one |
Molecular weight | 357.388 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | 2-[2-(2-Pyridyl)ethenyl]-3-o-tolyl-6-fluoro-3,4-dihydroquinazoline-4-one |
Inchi Key | RYKLJXQBRBGNBO-ZRDIBKRKSA-N |
Inchi ID | InChI=1S/C22H16FN3O/c1-15-6-2-3-8-20(15)26-21(12-10-17-7-4-5-13-24-17)25-19-11-9-16(23)14-18(19)22(26)27/h2-14H,1H3/b12-10+ |
PubChem CID | 44295970 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50096349 |
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 |
---|---|---|---|---|---|
566921 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
566919 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
566920 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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