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Ligand

NameMLS000572570
Molecular formulaC15H15ClN4O
IUPAC name2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine
Molecular weight302.762
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsAKOS001152689
N''-[(E)-{4-[(2-chlorobenzyl)oxy]phenyl}methylidene]carbonohydrazonic diamide
CHEMBL2369168
STK059117
2-[[4-(2-chlorobenzyl)oxybenzylidene]amino]guanidine
[ Show all ]
Inchi KeyABHCKRUQSBLDMN-DJKKODMXSA-N
Inchi IDInChI=1S/C15H15ClN4O/c16-14-4-2-1-3-12(14)10-21-13-7-5-11(6-8-13)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+
PubChem CID9586311
ChEMBLCHEMBL2369168
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
850Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
851Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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