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Name | MLS003119411 |
---|---|
Molecular formula | C23H28FN3O3 |
IUPAC name | 5-[1-(cyclohexanecarbonyl)piperidin-2-yl]-N-[(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide |
Molecular weight | 413.493 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | SMR001275381 CHEMBL2138726 |
Inchi Key | AAQBRUMKUJLJAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28FN3O3/c24-18-11-9-16(10-12-18)15-25-22(28)19-14-21(30-26-19)20-8-4-5-13-27(20)23(29)17-6-2-1-3-7-17/h9-12,14,17,20H,1-8,13,15H2,(H,25,28) |
PubChem CID | 49790667 |
ChEMBL | CHEMBL2138726 |
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 |
---|---|---|---|---|---|
437 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218