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Name | CHEMBL3643058 |
---|---|
Molecular formula | C17H12N2OS |
IUPAC name | 2-methyl-4-[2-(6-phenoxypyridin-3-yl)ethynyl]-1,3-thiazole |
Molecular weight | 292.356 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL11966069 |
Inchi Key | AJLSIFSVPXGSSU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N2OS/c1-13-19-15(12-21-13)9-7-14-8-10-17(18-11-14)20-16-5-3-2-4-6-16/h2-6,8,10-12H,1H3 |
PubChem CID | 57823030 |
ChEMBL | CHEMBL3643058 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463752 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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