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Ligand

NameCID 44264496
Molecular formulaC10H17ClN2O2
IUPAC name3-(2-methylpropoxy)-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridin-5-ium;chloride
Molecular weight232.708
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyASLGIQYPFOFVJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O2.ClH/c1-7(2)6-13-10-8-5-11-4-3-9(8)14-12-10;/h7,11H,3-6H2,1-2H3;1H
PubChem CID44264496
ChEMBLCHEMBL6377
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13257Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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