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Name | SCHEMBL16607448 |
---|---|
Molecular formula | C25H16F4N2O3 |
IUPAC name | 8-(2,2-difluoroethoxy)-3-[2,6-difluoro-4-(2-phenylethynyl)phenyl]-1-methylquinazoline-2,4-dione |
Molecular weight | 468.408 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | ACGDPKODSMFODO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H16F4N2O3/c1-30-22-17(8-5-9-20(22)34-14-21(28)29)24(32)31(25(30)33)23-18(26)12-16(13-19(23)27)11-10-15-6-3-2-4-7-15/h2-9,12-13,21H,14H2,1H3 |
PubChem CID | 117984901 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 182940 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
555483 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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