Therapeutic Targets Database
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TTD Drug ID: DNC013045

Drug Information
Name(S)-(-)-(4,5,6-trimethoxyindan-1-yl)methanamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,
8H,4-5,7,14H2,1-3H3/t8-/m1/s1
InChIKeyAFTIZGHFDCOQFS-MRVPVSSYSA-N
Canonical SMILESCOC1=C(C(=C2CCC(C2=C1)CN)OC)OC    
Isomeric SMILESCOC1=C(C(=C2CC[C@@H](C2=C1)CN)OC)OC
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1J Med Chem. 2006 Jul 13;49(14):4269-74.C-(4,5,6-trimethoxyindan-1-yl)methanamine: a mescaline analogue designed using a homology model of the 5-HT2A receptor. To Reference



 

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