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Name | AC1M7O1X |
---|---|
Molecular formula | C21H22N2O5 |
IUPAC name | [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate |
Molecular weight | 382.416 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | 2-[(tert-butylcarbamoyl)amino]-2-oxoethyl 2-{naphtho[2,1-b]furan-1-yl}acetate MLS000389600 AKOS033937580 Z25275286 HMS2542L16 [ Show all ] |
Inchi Key | AGWZYGJLFCPJMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O5/c1-21(2,3)23-20(26)22-17(24)12-28-18(25)10-14-11-27-16-9-8-13-6-4-5-7-15(13)19(14)16/h4-9,11H,10,12H2,1-3H3,(H2,22,23,24,26) |
PubChem CID | 2422081 |
ChEMBL | CHEMBL1409507 |
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 |
---|---|---|---|---|---|
5311 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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