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Name | CHEMBL575059 |
---|---|
Molecular formula | C14H13ClO2S |
IUPAC name | ethyl 2-chloro-4-methyl-5-phenylthiophene-3-carboxylate |
Molecular weight | 280.766 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50299485 Ethyl 2-chloro-4-methyl-5-phenylthiophene-3-carboxylate |
Inchi Key | FZHHENRKEAZEEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13ClO2S/c1-3-17-14(16)11-9(2)12(18-13(11)15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
PubChem CID | 44817558 |
ChEMBL | CHEMBL575059 |
IUPHAR | N/A |
BindingDB | 50299485 |
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 |
---|---|---|---|---|---|
445327 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
90918 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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