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Mechanism of Action
Trospium¿¡ ´ëÇÑ Mechanism_Of_Action Á¤º¸ Trospium antagonizes the effect of acetylcholine on muscarinic receptors in cholinergically innervated organs. Its parasympatholytic action reduces the tonus of smooth muscle in the bladder.
Pharmacology
Trospium¿¡ ´ëÇÑ Pharmacology Á¤º¸ Trospium is an antispasmodic, antimuscarinic agent indicated for the treatment of overactive bladder with symptoms of urge urinary incontinence, urgency, and urinary frequency. Receptor assays showed that trospium has negligible affinity for nicotinic receptors as compared to muscarinic receptors at concentrations obtained from therapeutic doses.
Metabolism
Trospium¿¡ ´ëÇÑ Metabolism Á¤º¸ # Phase_1_Metabolizing_Enzyme:Not Available
Protein Binding
Trospium¿¡ ´ëÇÑ ´Ü¹é°áÇÕ Á¤º¸ 50-85%
Half-life
Trospium¿¡ ´ëÇÑ ¹Ý°¨±â Á¤º¸ 20 hours
Absorption
Trospium¿¡ ´ëÇÑ Absorption Á¤º¸ 9.6%
Pharmacokinetics
Trospium ChlorideÀÇ ¾à¹°µ¿·ÂÇÐÀÚ·á
ºÐÆ÷ : Ç÷°ü³úÀ庮À» Åë°úÇÏÁö ¸øÇÔ
Biotransformation
Trospium¿¡ ´ëÇÑ Biotransformation Á¤º¸ Not fully defined
Toxicity
Trospium¿¡ ´ëÇÑ Toxicity Á¤º¸ Not Available
Drug Interactions
Trospium¿¡ ´ëÇÑ Drug_Interactions Á¤º¸ Not Available
CYP450 Drug Interaction
[CYP450 TableÁ÷Á¢Á¶È¸]
Drug Target
[Drug Target]
Description
Trospium¿¡ ´ëÇÑ Description Á¤º¸ Trospium is a urinary antispasmodic. It is sold under the brand name Sanctura in the US, and as Trosec in Canada. [Wikipedia]
Drug Category
Trospium¿¡ ´ëÇÑ Drug_Category Á¤º¸ AnalgesicsParasympatholytics
Smiles String Canonical
Trospium¿¡ ´ëÇÑ Smiles_String_canonical Á¤º¸ OC(C(=O)OC1CC2CCC(C1)[N+]21CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
Smiles String Isomeric
Trospium¿¡ ´ëÇÑ Smiles_String_isomeric Á¤º¸ OC(C(=O)O[C@H]1C[C@@H]2CC[C@H](C1)[N@@+]21CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI Identifier
Trospium¿¡ ´ëÇÑ InChI_Identifier Á¤º¸ InChI=1/C25H30NO3/c27-24(25(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-23-17-21-13-14-22(18-23)26(21)15-7-8-16-26/h1-6,9-12,21-23,28H,7-8,13-18H2/q+1
Chemical IUPAC Name
Trospium¿¡ ´ëÇÑ Chemical_IUPAC_Name Á¤º¸ spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-di(phenyl)acetate
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