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Ligand

NameCHEMBL343112
Molecular formulaC21H21BrN2O2
IUPAC name5-[(3-methylimidazol-3-ium-1-yl)methyl]-3,3-diphenyloxolan-2-one;bromide
Molecular weight413.315
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyARQLGHDSLPZPRV-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H21N2O2.BrH/c1-22-12-13-23(16-22)15-19-14-21(20(24)25-19,17-8-4-2-5-9-17)18-10-6-3-7-11-18;/h2-13,16,19H,14-15H2,1H3;1H/q+1;/p-1
PubChem CID10093139
ChEMBLCHEMBL343112
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12674Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
12673Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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