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Name | 3-acetyl-4-hydroxy-5-methyl-1,6-diphenyl-2(1H)-pyridinone |
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Molecular formula | C20H17NO3 |
IUPAC name | 3-acetyl-4-hydroxy-5-methyl-1,6-diphenylpyridin-2-one |
Molecular weight | 319.36 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AE-406/41057034 SMR000162717 CHEMBL1390229 MLS000537043 CCG-43540 [ Show all ] |
Inchi Key | AFOGJAQGTIJRSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17NO3/c1-13-18(15-9-5-3-6-10-15)21(16-11-7-4-8-12-16)20(24)17(14(2)22)19(13)23/h3-12,23H,1-2H3 |
PubChem CID | 54687627 |
ChEMBL | CHEMBL1390229 |
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 |
---|---|---|---|---|---|
4339 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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