TTD Drug ID: DNC008152

Drug Information
Name	8-methoxy-4-methyl-3,4-dihydroquinazolin-2-amine
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/C10H13N3O/c1-6-7-4-3-5-8(14-2)9(7)13-10(11)12-6/h3-6H,1-2H3,(H 3,11,12,13)
InChIKey	SCKPQZMXGISHHF-UHFFFAOYSA-N
Canonical SMILES	CC1C2=C(C(=CC=C2)OC)NC(=N1)N
Target	Serotonin 1a (5-HT1a) receptor			Inhibitor	[1]
	Serotonin 1d (5-HT1d) receptor			Inhibitor	[1]
	Serotonin 2c (5-HT2c) receptor			Inhibitor	[1]
	Serotonin 5a (5-HT5a) receptor			Inhibitor	[1]
	Serotonin 7 (5-HT7) receptor			Inhibitor	[1]
Ref 1	Bioorg Med Chem Lett. 2008 Jan 1;18(1):256-61. Epub 2007 Oct 30.Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. To Reference

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National University of Singapore, Singapore

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