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Ligand

NameN-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Molecular formulaC17H16ClNO4
IUPAC nameN-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Molecular weight333.768
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsAC1PKXYE
MLS002170026
CHEMBL1437096
MolPort-004-150-754
HMS3052D22
[ Show all ]
Inchi KeyAAUFWSJPLWPFDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16ClNO4/c18-13-2-4-14(5-3-13)21-8-7-19-17(20)12-1-6-15-16(11-12)23-10-9-22-15/h1-6,11H,7-10H2,(H,19,20)
PubChem CID9117976
ChEMBLCHEMBL1437096
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
552Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463018Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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