Therapeutic Targets Database
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TTD Drug ID: DNC003590

Drug Information
NameSB-656104
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H30ClN3O3S/c26-20-4-6-22(7-5-20)32-23-11-16-28(17-12-23)15-
10-21-2-1-14-29(21)33(30,31)24-8-3-19-9-13-27-25(19)18-24/h3-9,13
,18,21,23,27H,1-2,10-12,14-17H2/t21-/m1/s1
InChIKeyQEGMGDYIJDZJCI-OAQYLSRUSA-N
Canonical SMILESC1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CN3)CCN4CCC(CC4)OC5=CC=C(C=C5)Cl    
Isomeric SMILESC1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CN3)CCN4CCC(CC4)OC5=CC=C(C=C5)Cl
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 7 (5-HT7) receptorInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2005 Feb 1;15(3):747-50.Novel 3-aminochromans as potential pharmacological tools for the serotonin 5-HT(7) receptor. To Reference
Ref 2J Med Chem. 2003 Jul 3;46(14):2795-812.Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7). To Reference



 

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