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Name | N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxyacetamide |
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Molecular formula | C11H12N2O2S |
IUPAC name | N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxyacetamide |
Molecular weight | 236.289 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | AK-968/11841420 MLS000571093 STK295390 N-(4,5-Dihydro-thiazol-2-yl)-2-phenoxy-acetamide 312594-56-2 [ Show all ] |
Inchi Key | ACAJVNFRRNPOQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14) |
PubChem CID | 903129 |
ChEMBL | CHEMBL1460373 |
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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1357 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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