Indoramin
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Indoramin
structure -
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CAS No:
26844-12-2
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Formula:
C22H25N3O
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Chemical Name:
Indoramin
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Synonyms:
Benzamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-;Benzamide,N-[1-(2-indol-3-ylethyl)-4-piperidyl]-;N-[1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl]benzamide;Indoramin;3-[2-(4-Benzamidopiperidino)ethyl]indole;N-[1-(2-Indol-3-ylethyl)-4-piperidyl]benzamide;Wy 21901;Indoramine;33953-38-7
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
Description
Indoramin is a member of tryptamines.|Indoramin is a discontinued piperidine antiadrenergic drug with the trade names Baratol and Doralese. It is a selective alpha-1 adrenergic antagonist with no reflex tachycardia and direct myocardial depression action.|An alpha-1 adrenergic antagonist that is commonly used as an antihypertensive agent.
Indoramin Basic Attributes
347.462
347.45
248-041-5
0Z802HMY7H
DTXSID7048370
C - Cardiovascular system
2933990090
Characteristics
48.1
3.93360
1.21g/cm3
209 °C
600ºC at 760mmHg
316.7ºC
1.657
51.7 [ug/mL]
2.36E-14mmHg at 25°C
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.
Drug Information
Drugs that bind to and block the activation of ADRENERGIC ALPHA-1 RECEPTORS. (See all compounds classified as Adrenergic alpha-1 Receptor Antagonists.)|Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)
Indoramin
Computed Properties
Molecular Weight:347.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:347.199762429
Monoisotopic Mass:347.199762429
Topological Polar Surface Area:48.1
Heavy Atom Count:26
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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