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Ligand

NameCHEMBL3361420
Molecular formulaC23H32N6O2
IUPAC nameN-[[1-benzyl-4-(3-methoxyanilino)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight424.549
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP1.7
SynonymsBDBM50029119
Inchi KeyBODWLLWAGNGKQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N6O2/c1-31-20-9-5-8-19(14-20)28-23(17-27-21(30)15-26-22(24)25)10-12-29(13-11-23)16-18-6-3-2-4-7-18/h2-9,14,28H,10-13,15-17H2,1H3,(H,27,30)(H4,24,25,26)
PubChem CID118724981
ChEMBLCHEMBL3361420
IUPHARN/A
BindingDB50029119
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
442790Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
442789Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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