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Ligand

NameCHEMBL574353
Molecular formulaC10H10ClF3N4
IUPAC name2-[(E)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethylideneamino]guanidine
Molecular weight278.663
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50414851
Inchi KeyRCNQAYLQXHSAOM-YAXRCOADSA-N
Inchi IDInChI=1S/C10H10ClF3N4/c1-5(17-18-9(15)16)6-2-3-8(11)7(4-6)10(12,13)14/h2-4H,1H3,(H4,15,16,18)/b17-5+
PubChem CID44542322
ChEMBLCHEMBL574353
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
292882Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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