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Name | 1-isopropyl-5-oxo-N-(2-phenylethyl)prolinamide |
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Molecular formula | C16H22N2O2 |
IUPAC name | 5-oxo-N-(2-phenylethyl)-1-propan-2-ylpyrrolidine-2-carboxamide |
Molecular weight | 274.364 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | AC1MMOFE MLS000046343 CHEMBL1702498 SR-01000144702-1 HMS2449G13 [ Show all ] |
Inchi Key | AFCILOIAOGATJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22N2O2/c1-12(2)18-14(8-9-15(18)19)16(20)17-11-10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,17,20) |
PubChem CID | 3241916 |
ChEMBL | CHEMBL1702498 |
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 |
---|---|---|---|---|---|
4036 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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