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Ligand

NameCHEMBL3361418
Molecular formulaC26H32N6O
IUPAC nameN-[[1-benzyl-4-(naphthalen-1-ylamino)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight444.583
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.0
SynonymsBDBM50029098
Inchi KeyBFVQVYYFEVEAPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N6O/c27-25(28)29-17-24(33)30-19-26(31-23-12-6-10-21-9-4-5-11-22(21)23)13-15-32(16-14-26)18-20-7-2-1-3-8-20/h1-12,31H,13-19H2,(H,30,33)(H4,27,28,29)
PubChem CID118724979
ChEMBLCHEMBL3361418
IUPHARN/A
BindingDB50029098
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442548Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
442549Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
442545Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
442546Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
442547Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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