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Ligand

NameCHEMBL125742
Molecular formulaC23H31N3O2
IUPAC nameN,N-diethyl-4-[(3-methoxyphenyl)-piperazin-1-ylmethyl]benzamide
Molecular weight381.52
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50092671
N,N-Diethyl-4-(alpha-piperazino-3-methoxybenzyl)benzamide
N,N-Diethyl-4-[(3-methoxy-phenyl)-piperazin-1-yl-methyl]-benzamide
Inchi KeyABHGGPDVTGXLFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O2/c1-4-25(5-2)23(27)19-11-9-18(10-12-19)22(26-15-13-24-14-16-26)20-7-6-8-21(17-20)28-3/h6-12,17,22,24H,4-5,13-16H2,1-3H3
PubChem CID11794240
ChEMBLCHEMBL125742
IUPHARN/A
BindingDB50092671
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
861Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
862Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
860Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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