TTD Drug ID: DNC003705

Drug Information
Name	Ro-60-0175;Ro-600175
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/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
InChIKey	XJJZQXUGLLXTHO-ZETCQYMHSA-N
Canonical SMILES	CC(CN1C=CC2=CC(=C(C=C21)Cl)F)N
Isomeric SMILES	C[C@@H](CN1C=CC2=CC(=C(C=C21)Cl)F)N
Target	Serotonin 2a (5-HT2a) receptor			Inhibitor	[1]
	Serotonin 2b (5-HT2b) receptor			Inhibitor	[2]
	Serotonin 2c (5-HT2c) receptor			Inhibitor	[1]
Ref 1	Bioorg 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 2	Bioorg 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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