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Name | MLS001116875 |
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Molecular formula | C18H20N2O3S2 |
IUPAC name | 3-oxo-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide |
Molecular weight | 376.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | MCULE-2417360764 AKOS001938878 SMR000627362 CHEMBL1371191 CCG-163176 [ Show all ] |
Inchi Key | AFGGUOMBDMSMLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O3S2/c1-2-14(10-13-6-4-3-5-7-13)20-25(22,23)15-8-9-17-16(11-15)19-18(21)12-24-17/h3-9,11,14,20H,2,10,12H2,1H3,(H,19,21) |
PubChem CID | 22550055 |
ChEMBL | CHEMBL1371191 |
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 |
---|---|---|---|---|---|
4138 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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