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Ligand

NameAC1NW90O
Molecular formulaC14H11Cl2N3O3
IUPAC name[(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate
Molecular weight340.16
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsZINC13634375
[(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate
Inchi KeyAAYBTXIBUFVFKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11Cl2N3O3/c15-9-4-5-12(10(16)7-9)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19)
PubChem CID5725177
ChEMBLCHEMBL1451834
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
615Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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