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Ligand

NameCHEMBL3361425
Molecular formulaC22H30N6O
IUPAC name4-anilino-1-benzyl-N-[2-(diaminomethylideneamino)ethyl]piperidine-4-carboxamide
Molecular weight394.523
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.6
SynonymsBDBM50029096
N-(2-Guanidinoethyl)-1-benzyl-4-(phenylamino)piperidine-4-carboxamide
Inchi KeySCPYAGLHLAAYFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N6O/c23-21(24)26-14-13-25-20(29)22(27-19-9-5-2-6-10-19)11-15-28(16-12-22)17-18-7-3-1-4-8-18/h1-10,27H,11-17H2,(H,25,29)(H4,23,24,26)
PubChem CID101882819
ChEMBLCHEMBL3361425
IUPHARN/A
BindingDB50029096
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
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GLASS IDNameUniProtGeneSpeciesLength
454042Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
454044Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
454043Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
454040Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
454041Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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