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Name | N-(1,3-benzodioxol-5-ylmethyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidine-3-carboxamide |
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Molecular formula | C20H20N4O6S |
IUPAC name | N-(1,3-benzodioxol-5-ylmethyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidine-3-carboxamide |
Molecular weight | 444.462 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | HMS2273G08 AC1MMPII CHEMBL1491678 MLS000090871 AKOS001807601 [ Show all ] |
Inchi Key | AFIRZEHAIHQWCB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N4O6S/c25-20(21-10-13-6-7-16-17(9-13)29-12-28-16)14-3-2-8-24(11-14)31(26,27)18-5-1-4-15-19(18)23-30-22-15/h1,4-7,9,14H,2-3,8,10-12H2,(H,21,25) |
PubChem CID | 3242403 |
ChEMBL | CHEMBL1491678 |
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 |
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4185 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4186 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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