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Name | 2,6-Dimethoxy-N-(4-phenyl-thiazol-2-yl)-benzamide |
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Molecular formula | C18H16N2O3S |
IUPAC name | 2,6-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Molecular weight | 340.397 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | Oprea1_506569 BAS 04456771 HMS2815M20 AC1LIHTQ SMR000519068 [ Show all ] |
Inchi Key | ACZRBVFFBMFOIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O3S/c1-22-14-9-6-10-15(23-2)16(14)17(21)20-18-19-13(11-24-18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,19,20,21) |
PubChem CID | 954627 |
ChEMBL | CHEMBL1455841 |
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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2059 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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