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Name | CHEMBL573222 |
---|---|
Molecular formula | C12H11NO2S |
IUPAC name | 2-amino-4-methyl-5-phenylthiophene-3-carboxylic acid |
Molecular weight | 233.285 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SCHEMBL7957161 |
Inchi Key | CHWCLEYHFNQSSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11NO2S/c1-7-9(12(14)15)11(13)16-10(7)8-5-3-2-4-6-8/h2-6H,13H2,1H3,(H,14,15) |
PubChem CID | 18458627 |
ChEMBL | CHEMBL573222 |
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 |
---|---|---|---|---|---|
42348 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
42349 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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