Aceclidine

Aceclidine
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Topical (ophthalmic solution)
ATC code	S01EB08 (WHO) ;
Legal status
Legal status	In general: ℞ (Prescription only);
Pharmacokinetic data
Metabolism	deacetylation?
Identifiers
	IUPAC name 1-Azabicyclo[2.2.2]oct-3-yl acetate; 3-Quinuclidinyl Acetate;
CAS Number	827-61-2 ; 6109-70-2 (HCl);
PubChem CID	1979;
ChemSpider	1902 ;
UNII	0578K3ELIO;
KEGG	D02750 ;
ChEMBL	ChEMBL20835 ;
CompTox Dashboard (EPA)	DTXSID2045658 ;
ECHA InfoCard	100.011.431
Chemical and physical data
Formula	C9H15NO2
Molar mass	169.224 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(OC2C1CCN(CC1)C2)C;
	InChI InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3 ; Key:WRJPSSPFHGNBMG-UHFFFAOYSA-N ;
	(what is this?)

Aceclidine (Glaucostat, Glaunorm, Glaudin) is a parasympathomimetic miotic agent used in the treatment of narrow angle glaucoma. It decreases intraocular pressure.

Adverse effects[]

Side effects of aceclidine include increased salivation and bradycardia (in excessive doses).

Mechanism of action[]

Aceclidine acts as a muscarinic acetylcholine receptor agonist.^[1]

References[]

^ Shannon HE, Hart JC, Bymaster FP, et al. (August 1999). "Muscarinic receptor agonists, like dopamine receptor antagonist antipsychotics, inhibit conditioned avoidance response in rats". J. Pharmacol. Exp. Ther. 290 (2): 901–7. PMID 10411607.

[pmid10411607-1] Shannon HE, Hart JC, Bymaster FP, et al. (August 1999). "Muscarinic receptor agonists, like dopamine receptor antagonist antipsychotics, inhibit conditioned avoidance response in rats". J. Pharmacol. Exp. Ther. 290 (2): 901–7. PMID 10411607.

[1]

Aceclidine

Contents

Adverse effects[]

Mechanism of action[]

See also[]

References[]

Clinical data


AHFS/Drugs.com	International Drug Names
Routes of administration	Topical (ophthalmic solution)
ATC code	S01EB08 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Metabolism	deacetylation?
Identifiers
IUPAC name 1-Azabicyclo[2.2.2]oct-3-yl acetate; 3-Quinuclidinyl Acetate
CAS Number	827-61-2^N 6109-70-2 (HCl)
PubChem CID	1979
ChemSpider	1902^Y
UNII	0578K3ELIO
KEGG	D02750^Y
ChEMBL	ChEMBL20835^Y
CompTox Dashboard (EPA)	DTXSID2045658
ECHA InfoCard	100.011.431
Chemical and physical data
Formula	C₉H₁₅NO₂
Molar mass	169.224 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(OC2C1CCN(CC1)C2)C
InChI InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3^Y Key:WRJPSSPFHGNBMG-UHFFFAOYSA-N^Y
^NY (what is this?)