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Ligand

Name(2-Chlorophenyl)methyl-ethyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium
Molecular formulaC14H19ClN3O2+
IUPAC name(2-chlorophenyl)methyl-ethyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium
Molecular weight296.775
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM86581
ZINC 42157198, 46
Inchi KeyACOFECRFLRZCGE-UHFFFAOYSA-O
Inchi IDInChI=1S/C14H18ClN3O2/c1-2-17(9-11-5-3-4-6-12(11)15)10-13(19)18-8-7-16-14(18)20/h3-6H,2,7-10H2,1H3,(H,16,20)/p+1
PubChem CID53350257
ChEMBLN/A
IUPHARN/A
BindingDB86581
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
1739D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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