Therapeutic Targets Database
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TTD Drug ID: DNC005947

Drug Information
Name4-(4,6-dinitro-1H-indol-1-ylsulfonyl)benzenamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H10N4O6S/c15-9-1-3-11(4-2-9)25(23,24)16-6-5-12-13(16)7-10(1
7(19)20)8-14(12)18(21)22/h1-8H,15H2
InChIKeyNMGNRDGVTLTPFO-UHFFFAOYSA-N
Canonical SMILESC1=CC(=CC=C1N)S(=O)(=O)N2C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]    
TargetSerotonin 6 (5-HT6) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Dec 1;15(23):5298-302. Epub 2005 Sep 23.Binding of amine-substituted N1-benzenesulfonylindoles at human 5-HT6 serotonin receptors. To Reference



 

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