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Name | AC1NK1YF |
---|---|
Molecular formula | C22H23NO5 |
IUPAC name | 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2-hydroxy-2-phenylethyl)acetamide |
Molecular weight | 381.428 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2-hydroxy-2-phenylethyl)acetamide MCULE-5514642587 SMR000652275 CHEMBL1426031 2-[(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-N-(2-hydroxy-2-phenylethyl)acetamide [ Show all ] |
Inchi Key | ABKMDXUKNWJKAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NO5/c1-3-15-11-21(26)28-19-10-14(2)9-18(22(15)19)27-13-20(25)23-12-17(24)16-7-5-4-6-8-16/h4-11,17,24H,3,12-13H2,1-2H3,(H,23,25) |
PubChem CID | 4906401 |
ChEMBL | CHEMBL1426031 |
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 |
---|---|---|---|---|---|
929 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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