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Ligand

NameCHEMBL573518
Molecular formulaC13H11F3N4S
IUPAC name2-[(E)-[5-[2-(trifluoromethyl)phenyl]thiophen-2-yl]methylideneamino]guanidine
Molecular weight312.314
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50414855
Inchi KeyMLOCCWNJKSVVTQ-FBCYGCLPSA-N
Inchi IDInChI=1S/C13H11F3N4S/c14-13(15,16)10-4-2-1-3-9(10)11-6-5-8(21-11)7-19-20-12(17)18/h1-7H,(H4,17,18,20)/b19-7+
PubChem CID44542330
ChEMBLCHEMBL573518
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
208506Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
208507Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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