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Name | MLS000710418 |
---|---|
Molecular formula | C22H22N4O3S |
IUPAC name | 2-[(2E)-2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide |
Molecular weight | 422.503 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SMR000280185 CHEMBL3193043 |
Inchi Key | AGVWNLBHZFOXNP-PCLIKHOPSA-N |
Inchi ID | InChI=1S/C22H22N4O3S/c1-29-18-12-5-4-10-17(18)23-20(27)13-19-21(28)24-22(30-19)26-25-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,19H,6,8,11,13H2,1H3,(H,23,27)(H,24,26,28)/b25-16+ |
PubChem CID | 135460605 |
ChEMBL | CHEMBL3193043 |
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 |
---|---|---|---|---|---|
5270 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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