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Name | AC1M1VKJ |
---|---|
Molecular formula | C16H16O5S |
IUPAC name | [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 3-methylthiophene-2-carboxylate |
Molecular weight | 320.359 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | CHEMBL1703994 Z19757705 2-(3,4-dimethoxyphenyl)-2-oxoethyl 3-methylthiophene-2-carboxylate MLS002249757 AKOS033705606 [ Show all ] |
Inchi Key | AGERANKULBSDRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O5S/c1-10-6-7-22-15(10)16(18)21-9-12(17)11-4-5-13(19-2)14(8-11)20-3/h4-8H,9H2,1-3H3 |
PubChem CID | 2105986 |
ChEMBL | CHEMBL1703994 |
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 |
---|---|---|---|---|---|
4808 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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