Therapeutic Targets Database
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TTD Drug ID: DNC006061

Drug Information
Name1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,
13H,5,12H2,1H3/t6-/m0/s1
InChIKeyNWDWMPDPNKWPKX-LURJTMIESA-N
Canonical SMILESCC(CN1C2=C(C(=O)C=CC2=CN1)Cl)N    
Isomeric SMILESC[C@@H](CN1C2=C(C(=O)C=CC2=CN1)Cl)N
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[1]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Ref 1J Med Chem. 2006 Jan 12;49(1):318-28.1-((S)-2-aminopropyl)-1H-indazol-6-ol: a potent peripherally acting 5-HT2 receptor agonist with ocular hypotensive activity. To Reference



 

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