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Ligand

Nameethyl 3-[({1-[(4-chlorophenyl)sulfonyl]cyclopropyl}carbonyl)amino]benzoate
Molecular formulaC19H18ClNO5S
IUPAC nameethyl 3-[[1-(4-chlorophenyl)sulfonylcyclopropanecarbonyl]amino]benzoate
Molecular weight407.865
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsMCULE-2166296736
CHEMBL1330505
SR-01000123219
HMS2513B16
MLS000583034
[ Show all ]
Inchi KeyAAUDSLFHQQOZIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18ClNO5S/c1-2-26-17(22)13-4-3-5-15(12-13)21-18(23)19(10-11-19)27(24,25)16-8-6-14(20)7-9-16/h3-9,12H,2,10-11H2,1H3,(H,21,23)
PubChem CID12005067
ChEMBLCHEMBL1330505
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
550Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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