Isothipendyl
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Isothipendyl
structure -
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CAS No:
482-15-5
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Formula:
C16H19N3S
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Chemical Name:
Isothipendyl
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Synonyms:
10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine,N,N,α-trimethyl-;10H-Pyrido[3,2-b][1,4]benzothiazine,10-[2-(dimethylamino)propyl]-;N,N,α-Trimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-ethanamine;D 201;AY 56012;Dimethylaminoisopropylazaphenothiazine;10-[2-(Dimethylamino)propyl]-10H-pyrido[3,2-b][1,4]benzothiazine;10-(2-Dimethylaminopropyl)-9-thia-1,10-diazaanthracene;10-(2-Dimethylaminopropyl)thiophenylpyridylamine;Isothipendyl;10-(2-Dimethylamino-2-methylethyl)-10H-pyrido[3,2-b][1,4]benzothiazine;10-(2-Dimethylaminopropyl)-1-azaphenothiazine;N-Dimethylaminoisopropylthiophenylpyridylamine;Udantol;Odantol;(±)-Isothipendyl
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CAS No:
Description
Solid
Solid
Isothipendyl is a tertiary amino compound and an aromatic amine.|Isothipendyl is an antihistamine and anticholinergic used as an antipruritic.
Isothipendyl Basic Attributes
285.409
285.41
207-578-5
DTXSID5048267
D04AA22|D - Dermatologicals|R - Respiratory system
Characteristics
44.7
3.69940
Solid
1.167g/cm3
213-216
172.5 °C
208.6ºC
1.62
2.63E-07mmHg at 25°C
LD50 in mice (mg/kg): 65 ±2 i.p.; 222 ±18 orally (Schlichtegroll)
Drug Information
For the topical treatment of itching associated with allergic reactions.
Isothipendyl, an azaphenothiazine derivative, competitively binds to histamine (H1) receptors, resulting in inhibition of the pharmacological effects of histamines. It also has some sedative, anticholinergic and antiserotoninergic effects.
Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)
Isothipendyl is a selective histamine H1 antagonist and binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine.
10-(2-dimethylamino-2-methylethyl)-10H-pyrido(3,2- b)(1,4)benzothiazine
Computed Properties
Molecular Weight:285.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:285.12996879
Monoisotopic Mass:285.12996879
Topological Polar Surface Area:44.7
Heavy Atom Count:20
Complexity:323
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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