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Name | MLS000678373 |
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Molecular formula | C21H16N4O4S |
IUPAC name | N-(4-acetylphenyl)-2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]acetamide |
Molecular weight | 420.443 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | CHEMBL1427047 N-(4-Acetyl-phenyl)-2-(5,6-di-furan-2-yl-[1,2,4]triazin-3-ylsulfanyl)-acetamide ST50320874 AC1O4B6B MCULE-8764090269 [ Show all ] |
Inchi Key | ADLKNTFKSUFVKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16N4O4S/c1-13(26)14-6-8-15(9-7-14)22-18(27)12-30-21-23-19(16-4-2-10-28-16)20(24-25-21)17-5-3-11-29-17/h2-11H,12H2,1H3,(H,22,27) |
PubChem CID | 6402994 |
ChEMBL | CHEMBL1427047 |
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 |
---|---|---|---|---|---|
2395 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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