ACETYLCHOLINE CHLORIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII AF73293C2R
EPA CompTox DTXSID5048978
Parent Compound: ACETYLCHOLINE

Structure

InChI Key JUGOREOARAHOCO-UHFFFAOYSA-M
Smiles CC(=O)OCC[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16ClNO2
Molecular Weight 181.66
AlogP 0.26
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Mechanism of Action Action Reference
Muscarinic acetylcholine receptor M3 agonist AGONIST ISBN PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Acetylcholine receptor
220-790 - - - -

Target Conservation

Protein: Muscarinic acetylcholine receptor M3
Description: Muscarinic acetylcholine receptor M3
Organism : Homo sapiens
P20309 ENSG00000133019

Cross References

Resources Reference
ChEBI 2417
ChEMBL CHEMBL1184
FDA SRS AF73293C2R
KEGG C01996
PDB ACH
PubChem 6060
SureChEMBL SCHEMBL40885
ZINC ZINC03079336
CONTENTS