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Ligand

NameCHEMBL3361428
Molecular formulaC23H32N6O
IUPAC nameN-[[4-anilino-1-(2-phenylethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight408.55
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.2
SynonymsBDBM50029125
Inchi KeyPZOTWCPFMVXBFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N6O/c24-22(25)26-17-21(30)27-18-23(28-20-9-5-2-6-10-20)12-15-29(16-13-23)14-11-19-7-3-1-4-8-19/h1-10,28H,11-18H2,(H,27,30)(H4,24,25,26)
PubChem CID118724988
ChEMBLCHEMBL3361428
IUPHARN/A
BindingDB50029125
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
452480Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
452481Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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