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Ligand

NameCHEMBL3361429
Molecular formulaC26H32N6O
IUPAC nameN-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight444.583
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.0
SynonymsBDBM50029126
Inchi KeyFBSSYKYJUVRIDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N6O/c27-25(28)29-17-24(33)30-19-26(31-22-10-2-1-3-11-22)13-15-32(16-14-26)18-21-9-6-8-20-7-4-5-12-23(20)21/h1-12,31H,13-19H2,(H,30,33)(H4,27,28,29)
PubChem CID118724989
ChEMBLCHEMBL3361429
IUPHARN/A
BindingDB50029126
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
444652Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
444651Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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