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Ligand

NameCHEMBL3361427
Molecular formulaC22H36N6O
IUPAC nameN-[[4-anilino-1-(cyclohexylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight400.571
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.7
SynonymsBDBM50029124
Inchi KeyADCQVZYOHBEEDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H36N6O/c23-21(24)25-15-20(29)26-17-22(27-19-9-5-2-6-10-19)11-13-28(14-12-22)16-18-7-3-1-4-8-18/h2,5-6,9-10,18,27H,1,3-4,7-8,11-17H2,(H,26,29)(H4,23,24,25)
PubChem CID118724987
ChEMBLCHEMBL3361427
IUPHARN/A
BindingDB50029124
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
441756Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
441757Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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