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Name | CHEMBL567859 |
---|---|
Molecular formula | C18H19NO5S |
IUPAC name | ethyl 2-[(2-ethoxy-2-oxoacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate |
Molecular weight | 361.412 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | IVKUVQKYDLMXII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19NO5S/c1-4-23-17(21)13-11(3)14(12-9-7-6-8-10-12)25-16(13)19-15(20)18(22)24-5-2/h6-10H,4-5H2,1-3H3,(H,19,20) |
PubChem CID | 44817631 |
ChEMBL | CHEMBL567859 |
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 |
---|---|---|---|---|---|
142732 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
142733 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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