Therapeutic Targets Database
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TTD Drug ID: DNC008145

Drug Information
Name5,6-dichloro-3,4-dihydroquinazolin-2-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C8H7Cl2N3/c9-5-1-2-6-4(7(5)10)3-12-8(11)13-6/h1-2H,3H2,(H3,11,
12,13)
InChIKeyVBKOTIVQMCTTAQ-UHFFFAOYSA-N
Canonical SMILESC1C2=C(C=CC(=C2Cl)Cl)NC(=N1)N    
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Serotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 5a (5-HT5a) receptorInhibitor[1]
Serotonin 6 (5-HT6) receptorInhibitor[1]
Serotonin 7 (5-HT7) receptorInhibitor[1]
Ref 1Bioorg 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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