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Ligand

NameCHEMBL569760
Molecular formulaC23H32INO2
IUPAC namecyclohexyl-[5-(1,1-dimethylpyrrolidin-1-ium-2-yl)furan-2-yl]-phenylmethanol;iodide
Molecular weight481.418
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBEZNQWHLSZMASN-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H32NO2.HI/c1-24(2)17-9-14-20(24)21-15-16-22(26-21)23(25,18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3,5-6,10-11,15-16,19-20,25H,4,7-9,12-14,17H2,1-2H3;1H/q+1;/p-1
PubChem CID44627745
ChEMBLCHEMBL569760
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
22071Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
22070Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
22073Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
22074Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
22072Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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