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Ligand

NameCHEMBL572531
Molecular formulaC8H8Cl2N4
IUPAC name2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine
Molecular weight231.08
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.9
SynonymsMLS000835002
AKOS008946038
SCHEMBL16993712
ZINC15924058
2-(3,4-Dichlorobenzylidene)hydrazinecarboximidamide
[ Show all ]
Inchi KeyQITKCQWRUKVTKJ-YIXHJXPBSA-N
Inchi IDInChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
PubChem CID9573348
ChEMBLCHEMBL572531
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
279331Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
279334Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
279332Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522
279333Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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