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Ligand

NameCHEMBL3361424
Molecular formulaC24H33N5O
IUPAC nameN-[[1-benzyl-4-(2-phenylethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight407.562
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.6
SynonymsBDBM50029122
Inchi KeyISCAWZRRKXBDFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33N5O/c25-23(26)27-17-22(30)28-19-24(12-11-20-7-3-1-4-8-20)13-15-29(16-14-24)18-21-9-5-2-6-10-21/h1-10H,11-19H2,(H,28,30)(H4,25,26,27)
PubChem CID118724985
ChEMBLCHEMBL3361424
IUPHARN/A
BindingDB50029122
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
447249Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
447248Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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