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Name | CHEMBL578045 |
---|---|
Molecular formula | C15H15NO4S |
IUPAC name | 2-(ethoxycarbonylamino)-4-methyl-5-phenylthiophene-3-carboxylic acid |
Molecular weight | 305.348 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | FCEKXEPSQGMLJR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15NO4S/c1-3-20-15(19)16-13-11(14(17)18)9(2)12(21-13)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,16,19)(H,17,18) |
PubChem CID | 44817522 |
ChEMBL | CHEMBL578045 |
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 |
---|---|---|---|---|---|
74838 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
74839 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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