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Ligand

NameCHEMBL3361410
Molecular formulaC23H32N6O
IUPAC nameN-[(4-anilino-1-benzylpiperidin-4-yl)methyl]-3-(diaminomethylideneamino)propanamide
Molecular weight408.55
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.5
SynonymsBDBM50029189
Inchi KeyONJQOYLIRUQAHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N6O/c24-22(25)26-14-11-21(30)27-18-23(28-20-9-5-2-6-10-20)12-15-29(16-13-23)17-19-7-3-1-4-8-19/h1-10,28H,11-18H2,(H,27,30)(H4,24,25,26)
PubChem CID118724970
ChEMBLCHEMBL3361410
IUPHARN/A
BindingDB50029189
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
451356Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
451355Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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