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Name | AC1M0YZE |
---|---|
Molecular formula | C17H21N3O3S |
IUPAC name | N-(3,5-dimethoxyphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide |
Molecular weight | 347.433 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | CHEMBL1456710 Z25198768 MLS001003898 N-(3,5-dimethoxyphenyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)sulfanyl]acetamide AKOS033935829 [ Show all ] |
Inchi Key | ACEGWNWPZKPLCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21N3O3S/c1-10-11(2)18-17(19-12(10)3)24-9-16(21)20-13-6-14(22-4)8-15(7-13)23-5/h6-8H,9H2,1-5H3,(H,20,21) |
PubChem CID | 2085877 |
ChEMBL | CHEMBL1456710 |
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 |
---|---|---|---|---|---|
1465 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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