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Name | MLS001105891 |
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Molecular formula | C17H15F2N3O3S |
IUPAC name | 5-[(3,4-difluorophenoxy)methyl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide |
Molecular weight | 379.382 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | CHEMBL1577899 SMR000654398 HMS2948H07 |
Inchi Key | ACSCMTJOFNRMIT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F2N3O3S/c1-9(16-8-26-10(2)21-16)20-17(23)15-6-12(25-22-15)7-24-11-3-4-13(18)14(19)5-11/h3-6,8-9H,7H2,1-2H3,(H,20,23) |
PubChem CID | 24791612 |
ChEMBL | CHEMBL1577899 |
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 |
---|---|---|---|---|---|
1862 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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