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Name | SMR000153747 |
---|---|
Molecular formula | C21H28N4O6S2 |
IUPAC name | 6-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N,N-diethylpyridine-3-sulfonamide |
Molecular weight | 496.597 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | AC1NIQN6 MLS001332938 6-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N,N-diethylpyridine-3-sulfonamide CHEMBL1471312 Z31103386 [ Show all ] |
Inchi Key | AGZOPDBKRZEQPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N4O6S2/c1-3-24(4-2)33(28,29)18-6-8-21(22-16-18)23-9-11-25(12-10-23)32(26,27)17-5-7-19-20(15-17)31-14-13-30-19/h5-8,15-16H,3-4,9-14H2,1-2H3 |
PubChem CID | 4835234 |
ChEMBL | CHEMBL1471312 |
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 |
---|---|---|---|---|---|
5360 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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