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Ligand

NameAC1MOWTY
Molecular formulaC24H27N3O6S
IUPAC nameN-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]-4-oxochromene-2-carboxamide
Molecular weight485.555
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.2
SynonymsAKOS033967128
N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]-4-oxochromene-2-carboxamide
HMS2674G20
ZINC9562946
731803-91-1
[ Show all ]
Inchi KeyAFLIGLYCODVYIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O6S/c1-3-26(4-2)20-10-9-17(34(30,31)27-11-13-32-14-12-27)15-19(20)25-24(29)23-16-21(28)18-7-5-6-8-22(18)33-23/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,29)
PubChem CID3425988
ChEMBLCHEMBL1599903
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
4265Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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