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Ligand

NameCHEMBL237313
Molecular formulaC23H28BrN2O2+
IUPAC name(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-[(2-bromophenyl)methyl]-N-phenylcarbamate
Molecular weight444.393
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50223971
3-[(2-bromo-benzyl)-phenyl-carbamoyloxy]-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane; bromide
Inchi KeyAIECXAGTKDCJRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28BrN2O2/c1-26(2)19-12-13-20(26)15-21(14-19)28-23(27)25(18-9-4-3-5-10-18)16-17-8-6-7-11-22(17)24/h3-11,19-21H,12-16H2,1-2H3/q+1
PubChem CID44434286
ChEMBLN/A
IUPHARN/A
BindingDB50223971
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6131Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
6132Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
6130Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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