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Ligand

NameCHEMBL3361436
Molecular formulaC29H35N5O
IUPAC nameN-[[1-benzyl-4-[(4-phenylphenyl)methyl]piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight469.633
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.9
SynonymsBDBM50029137
Inchi KeyJEMOABHCELGQSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35N5O/c30-28(31)32-20-27(35)33-22-29(15-17-34(18-16-29)21-24-7-3-1-4-8-24)19-23-11-13-26(14-12-23)25-9-5-2-6-10-25/h1-14H,15-22H2,(H,33,35)(H4,30,31,32)
PubChem CID118724995
ChEMBLCHEMBL3361436
IUPHARN/A
BindingDB50029137
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
447588Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
447587Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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