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Name | 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
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Molecular formula | C14H16N2O2S |
IUPAC name | 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
Molecular weight | 276.354 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AN-329/43341693 MolPort-002-104-239 CHEMBL1500187 STL064913 AKOS000501582 [ Show all ] |
Inchi Key | ABOWGNYRKSRMHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N2O2S/c1-9-4-5-10(2)12(8-9)18-11(3)13(17)16-14-15-6-7-19-14/h4-8,11H,1-3H3,(H,15,16,17) |
PubChem CID | 4944777 |
ChEMBL | CHEMBL1500187 |
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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1049 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463078 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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