Therapeutic Targets Database
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TTD Drug ID: DNC003705

Drug Information
NameRo-60-0175;Ro-600175
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H12ClFN2/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15/h2-5,7H,
6,14H2,1H3/t7-/m0/s1
InChIKeyXJJZQXUGLLXTHO-ZETCQYMHSA-N
Canonical SMILESCC(CN1C=CC2=CC(=C(C=C21)Cl)F)N    
Isomeric SMILESC[C@@H](CN1C=CC2=CC(=C(C=C21)Cl)F)N
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[2]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Feb 15;16(4):1966-82. Epub 2007 Nov 4.Synthesis and structure-activity relationships of a series of substituted 2-(1H-furo[2,3-g]indazol-1-yl)ethylamine derivatives as 5-HT2C receptor agonists. To Reference
Ref 2Bioorg Med Chem Lett. 2006 Feb;16(3):677-80. Epub 2005 Oct 27.Pyrrolo(iso)quinoline derivatives as 5-HT(2C) receptor agonists. To Reference



 

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