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Ligand

NameAC1M7O1X
Molecular formulaC21H22N2O5
IUPAC name[2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate
Molecular weight382.416
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsMLS000389600
CHEMBL1409507
MolPort-004-033-288
HMS2542L16
ZINC3306362
[ Show all ]
Inchi KeyAGWZYGJLFCPJMD-UHFFFAOYSA-N
Inchi IDInChI=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 CID2422081
ChEMBLCHEMBL1409507
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5311Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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