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Name | MLS000569384 |
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Molecular formula | C18H20N2O2S2 |
IUPAC name | 2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide |
Molecular weight | 360.49 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL1510875 AKOS001031137 ZINC3209519 HMS2336I06 2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide [ Show all ] |
Inchi Key | AEUJKOOYVCUOLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2S2/c1-10-8-11(2)13(4)18(12(10)3)24(21,22)20-15-6-7-16-17(9-15)23-14(5)19-16/h6-9,20H,1-5H3 |
PubChem CID | 2329869 |
ChEMBL | CHEMBL1510875 |
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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3845 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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