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Ligand

NameCHEMBL66387
Molecular formulaC33H36N2O2
IUPAC nameN,N-diethyl-4-[(8-phenacyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide
Molecular weight492.663
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.6
SynonymsBDBM50144227
N,N-Diethyl-4-{[8-(2-oxo-2-phenyl-ethyl)-8-aza-bicyclo[3.2.1]oct-3-ylidene]-phenyl-methyl}-benzamide
Inchi KeyAEIDXTHWUACBSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H36N2O2/c1-3-34(4-2)33(37)27-17-15-26(16-18-27)32(25-13-9-6-10-14-25)28-21-29-19-20-30(22-28)35(29)23-31(36)24-11-7-5-8-12-24/h5-18,29-30H,3-4,19-23H2,1-2H3
PubChem CID10185016
ChEMBLCHEMBL66387
IUPHARN/A
BindingDB50144227
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3486Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3487Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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