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Ligand

NameCHEMBL3361423
Molecular formulaC23H31N5O
IUPAC name2-(diaminomethylideneamino)-N-[(1,4-dibenzylpiperidin-4-yl)methyl]acetamide
Molecular weight393.535
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50029110
Inchi KeyJTMFELXZUJXDDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N5O/c24-22(25)26-16-21(29)27-18-23(15-19-7-3-1-4-8-19)11-13-28(14-12-23)17-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,27,29)(H4,24,25,26)
PubChem CID118724984
ChEMBLCHEMBL3361423
IUPHARN/A
BindingDB50029110
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
448002Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
448001Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
448003Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
448000Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
447999Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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