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Ligand

NameCHEMBL3361433
Molecular formulaC27H33N5O
IUPAC nameN-[[1-benzyl-4-(naphthalen-1-ylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight443.595
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50029097
N-[[1-Benzyl-4-(1-naphthylmethyl)-4-piperidinyl]methyl]-2-guanidinoacetamide
Inchi KeyRGNAMSRVPXMXMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N5O/c28-26(29)30-18-25(33)31-20-27(17-23-11-6-10-22-9-4-5-12-24(22)23)13-15-32(16-14-27)19-21-7-2-1-3-8-21/h1-12H,13-20H2,(H,31,33)(H4,28,29,30)
PubChem CID101882820
ChEMBLCHEMBL3361433
IUPHARN/A
BindingDB50029097
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
453416Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
453415Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
453417Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
453413Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
453414Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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