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Ligand

NameCHEMBL572825
Molecular formulaC15H18N4O
IUPAC name2-[(E)-[5-(2-propan-2-ylphenyl)furan-2-yl]methylideneamino]guanidine
Molecular weight270.336
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50414853
Inchi KeyBEBUIPLXSYFAAX-GIJQJNRQSA-N
Inchi IDInChI=1S/C15H18N4O/c1-10(2)12-5-3-4-6-13(12)14-8-7-11(20-14)9-18-19-15(16)17/h3-10H,1-2H3,(H4,16,17,19)/b18-9+
PubChem CID44542326
ChEMBLCHEMBL572825
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
21424Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
21425Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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