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Ligand

NameCHEMBL3361426
Molecular formulaC15H24N6O
IUPAC nameN-[(4-anilinopiperidin-4-yl)methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight304.398
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP-0.2
SynonymsBDBM50029123
Inchi KeyQYFYAJUTKOUEQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24N6O/c16-14(17)19-10-13(22)20-11-15(6-8-18-9-7-15)21-12-4-2-1-3-5-12/h1-5,18,21H,6-11H2,(H,20,22)(H4,16,17,19)
PubChem CID118724986
ChEMBLCHEMBL3361426
IUPHARN/A
BindingDB50029123
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
453142Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
453143Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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