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Ligand

NameCID 44448670
Molecular formulaC21H28ClNO
IUPAC name1,1-diphenyl-4-piperidin-1-ium-1-ylbutan-1-ol;chloride
Molecular weight345.911
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAVZIYZHXZAYGJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO.ClH/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22;/h1-2,4-7,11-14,23H,3,8-10,15-18H2;1H
PubChem CID44448670
ChEMBLCHEMBL1529
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15787Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
15784Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
15785Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
15783Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
15786Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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