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Ligand

NameCHEMBL573738
Molecular formulaC13H14N4O
IUPAC name2-[(E)-[5-(2-methylphenyl)furan-2-yl]methylideneamino]guanidine
Molecular weight242.282
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50414852
Inchi KeyCOOWUUOZBOYBLG-LZYBPNLTSA-N
Inchi IDInChI=1S/C13H14N4O/c1-9-4-2-3-5-11(9)12-7-6-10(18-12)8-16-17-13(14)15/h2-8H,1H3,(H4,14,15,17)/b16-8+
PubChem CID44542324
ChEMBLCHEMBL573738
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
46849Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
46848Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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