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Ligand

NameCHEMBL3361417
Molecular formulaC23H32N6O
IUPAC nameN-[[1-benzyl-3-(benzylamino)piperidin-3-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight408.55
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.2
SynonymsBDBM50029330
Inchi KeyKTOXXPQPJXGXPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N6O/c24-22(25)26-15-21(30)27-17-23(28-14-19-8-3-1-4-9-19)12-7-13-29(18-23)16-20-10-5-2-6-11-20/h1-6,8-11,28H,7,12-18H2,(H,27,30)(H4,24,25,26)
PubChem CID118724978
ChEMBLCHEMBL3361417
IUPHARN/A
BindingDB50029330
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
448721Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
448720Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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