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Name | MLS000333603 |
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Molecular formula | C18H15N3O2S |
IUPAC name | (5Z)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-pyridin-3-ylimino-1,3-thiazolidin-4-one |
Molecular weight | 337.397 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AKOS022096442 STL307724 (5Z)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4(5H)-one HMS2805J08 862105-56-4 [ Show all ] |
Inchi Key | ACUYNBKYLPUVPS-WJDWOHSUSA-N |
Inchi ID | InChI=1S/C18H15N3O2S/c1-2-10-23-15-7-5-13(6-8-15)11-16-17(22)21-18(24-16)20-14-4-3-9-19-12-14/h2-9,11-12H,1,10H2,(H,20,21,22)/b16-11- |
PubChem CID | 135538580 |
ChEMBL | CHEMBL1406249 |
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 |
---|---|---|---|---|---|
1956 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
1957 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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