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Ligand

NameCHEMBL573519
Molecular formulaC14H14F3N5
IUPAC name2-[(E)-[1-methyl-5-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]guanidine
Molecular weight309.296
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50414856
Inchi KeyHKEJLKAGICIRCY-DNTJNYDQSA-N
Inchi IDInChI=1S/C14H14F3N5/c1-22-9(8-20-21-13(18)19)6-7-12(22)10-4-2-3-5-11(10)14(15,16)17/h2-8H,1H3,(H4,18,19,21)/b20-8+
PubChem CID44542332
ChEMBLCHEMBL573519
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
117109Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
117110Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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