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Ligand

NameAC1M63IH
Molecular formulaC24H20BrN3O6S
IUPAC name[2-(4-cyanoanilino)-2-oxoethyl] 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate
Molecular weight558.403
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.9
SynonymsMLS000418677
CHEMBL1422622
HMS2769B09
SMR000247492
[2-(4-cyanoanilino)-2-oxoethyl] 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate
Inchi KeyACWAQXKQRDOLIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20BrN3O6S/c1-2-33-21-12-7-18(25)13-22(21)35(31,32)28-20-10-5-17(6-11-20)24(30)34-15-23(29)27-19-8-3-16(14-26)4-9-19/h3-13,28H,2,15H2,1H3,(H,27,29)
PubChem CID2365610
ChEMBLCHEMBL1422622
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
1983Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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