Flupenthixol decanoate
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Flupenthixol decanoate
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CAS No:
30909-51-4
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Formula:
C33H43F3N2O2S
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Chemical Name:
Flupenthixol decanoate
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Synonyms:
Decanoic acid,2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazinyl]ethyl ester;Decanoic acid,2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-1-piperazinyl]ethyl ester;1-Piperazineethanol,4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-,decanoate (ester);9H-Thioxanthene,decanoic acid deriv.;Flupenthixol decanoate;Flupentixol decanoate;α-Flupenthixol decanoate;Flupenthixol decanote;Depixol;LU 5-110
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CAS No:
Safety Information
22
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P263, P264, P270, P281, P301+P312, P308+P313, P330, P405, and P501|Aggregated GHS information provided by 6 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME. (See all compounds classified as Dopamine Antagonists.)|A traditional grouping of drugs said to have a soothing or calming effect on mood, thought, or behavior. Included here are the ANTI-ANXIETY AGENTS (minor tranquilizers), ANTIMANIC AGENTS, and the ANTIPSYCHOTIC AGENTS (major tranquilizers). These drugs act by different mechanisms and are used for different therapeutic purposes. (See all compounds classified as Tranquilizing Agents.)
Depixol
Computed Properties
Molecular Weight:588.8
XLogP3:9.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:588.29973428
Monoisotopic Mass:588.29973428
Topological Polar Surface Area:58.1
Heavy Atom Count:41
Complexity:815
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
No specific description provided
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