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Ligand

NameAC1NK1YF
Molecular formulaC22H23NO5
IUPAC name2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2-hydroxy-2-phenylethyl)acetamide
Molecular weight381.428
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
Synonyms2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2-hydroxy-2-phenylethyl)acetamide
MCULE-5514642587
SMR000652275
CHEMBL1426031
2-[(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-N-(2-hydroxy-2-phenylethyl)acetamide
[ Show all ]
Inchi KeyABKMDXUKNWJKAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO5/c1-3-15-11-21(26)28-19-10-14(2)9-18(22(15)19)27-13-20(25)23-12-17(24)16-7-5-4-6-8-16/h4-11,17,24H,3,12-13H2,1-2H3,(H,23,25)
PubChem CID4906401
ChEMBLCHEMBL1426031
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
929Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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