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Name | CHEMBL365403 |
---|---|
Molecular formula | C18H13NS |
IUPAC name | 2-methyl-4-[2-(3-phenylphenyl)ethynyl]-1,3-thiazole |
Molecular weight | 275.369 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene BDBM50149798 D0K7KM 4-Biphenyl-3-ylethynyl-2-methyl-thiazole |
Inchi Key | JWWDWRFQBGXCEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13NS/c1-14-19-18(13-20-14)11-10-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-9,12-13H,1H3 |
PubChem CID | 44392958 |
ChEMBL | CHEMBL365403 |
IUPHAR | N/A |
BindingDB | 50149798 |
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 |
---|---|---|---|---|---|
162007 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
162006 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
162008 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
162005 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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