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Name | MLS003118596 |
---|---|
Molecular formula | C22H24F2N2O4S |
IUPAC name | N-(2,4-difluorophenyl)sulfonyl-2-methyl-1-[2-(4-propan-2-ylphenyl)acetyl]azetidine-2-carboxamide |
Molecular weight | 450.501 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | SMR001282372 CHEMBL2134970 |
Inchi Key | ACZFHFPVVCYOEL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24F2N2O4S/c1-14(2)16-6-4-15(5-7-16)12-20(27)26-11-10-22(26,3)21(28)25-31(29,30)19-9-8-17(23)13-18(19)24/h4-9,13-14H,10-12H2,1-3H3,(H,25,28) |
PubChem CID | 49792415 |
ChEMBL | CHEMBL2134970 |
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 |
---|---|---|---|---|---|
2048 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218