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Name | MLS001111045 |
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Molecular formula | C20H26N2O4 |
IUPAC name | ethyl 4-[(3,6,7-trimethyl-1-benzofuran-2-carbonyl)amino]piperidine-1-carboxylate |
Molecular weight | 358.438 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | MolPort-005-152-554 CHEMBL1887070 MCULE-1430453876 SMR000670217 ethyl 4-{[(3,6,7-trimethyl-1-benzofuran-2-yl)carbonyl]amino}-1-piperidinecarboxylate [ Show all ] |
Inchi Key | ABVWTQBIAMFWBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O4/c1-5-25-20(24)22-10-8-15(9-11-22)21-19(23)18-14(4)16-7-6-12(2)13(3)17(16)26-18/h6-7,15H,5,8-11H2,1-4H3,(H,21,23) |
PubChem CID | 24791463 |
ChEMBL | CHEMBL1887070 |
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 |
---|---|---|---|---|---|
1225 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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