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Name | MLS001116889 |
---|---|
Molecular formula | C19H22N2O4S2 |
IUPAC name | 4-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide |
Molecular weight | 406.515 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | CHEMBL1423899 SMR000627403 AKOS001932594 HMS2926E07 |
Inchi Key | ACJLZUHRRMRWNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O4S2/c1-13-12-21(14(2)22)18-10-17(8-9-19(18)26-13)27(23,24)20-11-15-4-6-16(25-3)7-5-15/h4-10,13,20H,11-12H2,1-3H3 |
PubChem CID | 22550664 |
ChEMBL | CHEMBL1423899 |
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 |
---|---|---|---|---|---|
1634 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463149 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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