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Ligand

NameAC1NE6QE
Molecular formulaC15H11Cl3N2O
IUPAC name2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropane-1-carboxamide
Molecular weight341.616
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsSMR000431415
CHEMBL1340691
2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropanecarboxamide
MLS000768068
AKOS005476597
[ Show all ]
Inchi KeyACXBEPYLGCXLKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11Cl3N2O/c16-11-6-7-19-12(8-11)20-13(21)14(9-15(14,17)18)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,21)
PubChem CID4587396
ChEMBLCHEMBL1340691
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2008Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2007Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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