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Name | SCHEMBL16599112 |
---|---|
Molecular formula | C20H12ClN3O2S |
IUPAC name | 6-[2-chloro-4-(2-phenylethynyl)phenyl]-4-methyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione |
Molecular weight | 393.845 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | CAJAKRRNZAIKJX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12ClN3O2S/c1-23-19-17(22-12-27-19)18(25)24(20(23)26)16-10-9-14(11-15(16)21)8-7-13-5-3-2-4-6-13/h2-6,9-12H,1H3 |
PubChem CID | 117978308 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 182933 |
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 |
---|---|---|---|---|---|
555616 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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