Therapeutic Targets Database
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TTD Drug ID: DNC005668

Drug Information
Name4-Indan-1-ylmethyl-phenylamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H17N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1
-6,9-10,14H,7-8,11,17H2
InChIKeyIFNMCDJEFWXUCT-UHFFFAOYSA-N
Canonical SMILESC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)N    
TargetSerotonin 6 (5-HT6) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Apr 15;15(8):1987-91.Binding of isotryptamines and indenes at h5-HT6 serotonin receptors. To Reference



 

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