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Name | MLS003122381 |
---|---|
Molecular formula | C20H17FN2OS |
IUPAC name | N-[(3-fluorophenyl)-[4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]methyl]acetamide |
Molecular weight | 352.427 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | SMR001277260 CHEMBL2133246 |
Inchi Key | ADLLROOGIYXEMV-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C20H17FN2OS/c1-14(24)22-19(16-8-5-9-17(21)12-16)20-23-18(13-25-20)11-10-15-6-3-2-4-7-15/h2-13,19H,1H3,(H,22,24)/b11-10+ |
PubChem CID | 46942590 |
ChEMBL | CHEMBL2133246 |
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 |
---|---|---|---|---|---|
2397 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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