You can:
Name | CHEMBL362217 |
---|---|
Molecular formula | C16H11N3S |
IUPAC name | 2-methyl-4-[2-(6-pyridin-2-ylpyridin-3-yl)ethynyl]-1,3-thiazole |
Molecular weight | 277.345 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50149796 5-(2-Methyl-thiazol-4-ylethynyl)-[2,2'''']bipyridinyl |
Inchi Key | AUQNTNHCDSPWDV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H11N3S/c1-12-19-14(11-20-12)7-5-13-6-8-16(18-10-13)15-4-2-3-9-17-15/h2-4,6,8-11H,1H3 |
PubChem CID | 44392951 |
ChEMBL | CHEMBL362217 |
IUPHAR | N/A |
BindingDB | 50149796 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14890 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
14891 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417