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Name | SMR000119281 |
---|---|
Molecular formula | C25H28N2O3 |
IUPAC name | N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide |
Molecular weight | 404.51 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 2-[2-(2-Methoxy-phenyl)-vinyl]-4-oxo-1-p-tolyl-azetidine-2-carboxylic acid cyclopentylamide MLS000121877 AKOS024318039 CHEMBL1480059 AC1NY963 [ Show all ] |
Inchi Key | ADIMOWRGNKKUGJ-FOCLMDBBSA-N |
Inchi ID | InChI=1S/C25H28N2O3/c1-18-11-13-21(14-12-18)27-23(28)17-25(27,24(29)26-20-8-4-5-9-20)16-15-19-7-3-6-10-22(19)30-2/h3,6-7,10-16,20H,4-5,8-9,17H2,1-2H3,(H,26,29)/b16-15+ |
PubChem CID | 5771111 |
ChEMBL | CHEMBL1480059 |
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 |
---|---|---|---|---|---|
2343 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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