Opipramol hydrochloride
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Opipramol hydrochloride
structure -
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CAS No:
909-39-7
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Formula:
C23H29N3O.2ClH
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Chemical Name:
Opipramol hydrochloride
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Synonyms:
1-Piperazineethanol,4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,hydrochloride (1:2);1-Piperazineethanol,4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,dihydrochloride;5H-Dibenz[b,f]azepine,1-piperazineethanol deriv.;G 33040;4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol dihydrochloride;5-[γ-(β-Hydroxyethylpiperazino)propyl]-5H-dibenzo[b,f]azepine dihydrochloride;Opipramol hydrochloride;Insidon;Pramolan;Insidone;Dinsidon;Nisidana
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CAS No:
Safety Information
UN 3077 9 / PGIII
3
22-50/53
60-61
TL9100000
Xn,N
P273-P501
H302-H410
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
Drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants (ANTIDEPRESSIVE AGENTS, TRICYCLIC) and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin. (See all compounds classified as Adrenergic Uptake Inhibitors.)|Substances that contain a fused three-ring moiety and are used in the treatment of depression. These drugs block the uptake of norepinephrine and serotonin into axon terminals and may block some subtypes of serotonin, adrenergic, and histamine receptors. However the mechanism of their antidepressant effects is not clear because the therapeutic effects usually take weeks to develop and may reflect compensatory changes in the central nervous system. (See all compounds classified as Antidepressive Agents, Tricyclic.)
Hydrochloride, Opipramol
Computed Properties
Molecular Weight:436.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:435.1844180
Monoisotopic Mass:435.1844180
Topological Polar Surface Area:30
Heavy Atom Count:29
Complexity:448
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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