Therapeutic Targets Database
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TTD Drug ID: DNC004343

Drug Information
Name1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6
,8H2
InChIKeyAEIDURNZWCNQIM-UHFFFAOYSA-N
Canonical SMILESC1CN2C(=CC3=CC=CC=C32)CN1    
TargetAlpha-2a adrenergic receptorInhibitor[1]
Alpha-2b adrenergic receptorInhibitor[1]
Alpha-2c adrenergic receptorInhibitor[1]
Monoamine oxidase AInhibitor[1]
Monoamine oxidase BInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2004 Feb 23;14(4):1003-5.Pyrazino[1,2-a]indoles as novel high-affinity and selective imidazoline I(2) receptor ligands. To Reference
Ref 2Bioorg Med Chem Lett. 2002 Jan 21;12(2):155-8.Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors. To Reference



 

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