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Setiptiline

Setiptiline structure

Setiptiline 

structure
  • CAS No:

    57262-94-9

  • Formula:

    C19H19N

  • Chemical Name:

    Setiptiline

  • Synonyms:

    1H-Dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine,2,3,4,9-tetrahydro-2-methyl-;2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine;Org 8282;Setiptiline;Teciptilline

Description

Setiptiline is a tetracyclic antidepressant that is 2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine carrying a methyl group at position 2. Its maleate salt is used for the treatment of depression in Japan. It has a role as an alpha-adrenergic antagonist and a serotonergic antagonist. It is a tetracyclic antidepressant and a tertiary amino compound. It is a conjugate base of a setiptiline(1+).|Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). In Japan, the company Mochida started its commercialization for the treatment of depression started in 1989.

Setiptiline Basic Attributes

261.4 g/mol

261.36

260-653-4

7L38105Z6E

DTXSID50205886

Characteristics

3.2 Ų

Drug Information

For the treatment of depression.

Setiptiline is a tertacyclic antidepressant. It acts to reduce the symptoms of major depressive disorder.

Setiptiline is an antagonist at the α2 adrenergic receptor and at serotonin receptors. The antagonism of the α2 receptors likely relieves presynaptic inhibition of adrenergic neurotransmission, allowing for greater and longer sustained release of noradrenaline into the synapse. The antagonism of serotonin receptors may produce an upregulation of the receptors leading to an eventual increase in serotonergic signalling. The actual physiological mechanisms behind the antidepressant effect of setiptiline is unknown but the listed possibilities exist as likely explanations.

1,2,3,4-tetrahydro-2-methyl-9H-dibenzo(3,4-6,7)cyclohepta(1,2-C)pyridine

Computed Properties

Molecular Weight:261.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Exact Mass:261.151749610
Monoisotopic Mass:261.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:20
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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