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Name | 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methylacetamide |
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Molecular formula | C18H16N2O2S |
IUPAC name | 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methylacetamide |
Molecular weight | 324.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS016991190 Z16024354 HMS2677M06 565439-67-0 MolPort-004-266-463 [ Show all ] |
Inchi Key | ADJMEULNUKDYSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O2S/c1-19-15(21)12-23-18-20-16(13-8-4-2-5-9-13)17(22-18)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,21) |
PubChem CID | 2409321 |
ChEMBL | CHEMBL1498683 |
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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2368 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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