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Ligand

NameAC1MPKHR
Molecular formulaC23H25ClN4O4S2
IUPAC nameN-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Molecular weight521.047
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.0
SynonymsMLS002248929
CHEMBL1874557
MolPort-005-882-429
HMS3053A20
ZINC15879508
[ Show all ]
Inchi KeyACPPEKOMNNFNLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25ClN4O4S2/c1-3-8-16-13-21(29)27-23(25-16)33-15-22(30)26-20-14-18(11-12-19(20)24)34(31,32)28(4-2)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,26,30)(H,25,27,29)
PubChem CID135480975
ChEMBLCHEMBL1874557
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1770Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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