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Ligand

NameCHEMBL403773
Molecular formulaC42H52N2O2
IUPAC name4-[4-[1-(4-hydroxy-4,4-diphenylbutyl)piperidin-4-yl]piperidin-1-yl]-1,1-diphenylbutan-1-ol
Molecular weight616.89
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.9
SynonymsBDBM50376591
CHEMBL1185269
Inchi KeyANUNMVJZPWGZDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C42H52N2O2/c45-41(37-15-5-1-6-16-37,38-17-7-2-8-18-38)27-13-29-43-31-23-35(24-32-43)36-25-33-44(34-26-36)30-14-28-42(46,39-19-9-3-10-20-39)40-21-11-4-12-22-40/h1-12,15-22,35-36,45-46H,13-14,23-34H2
PubChem CID44448421
ChEMBLN/A
IUPHARN/A
BindingDB50376591
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9910Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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