Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014751

Drug Information
NameALFAXALONE
SynonymsALFAXALONE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(
15)18(24)11-21(16,17)3/h13-17,19,23H,4-11H2,1-3H3/t13-,14+,15-,16
+,17-,19+,20-,21+/m0/s1
InChIKeyDUHUCHOQIDJXAT-OLVMNOGESA-N
Canonical SMILESCC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C    
Isomeric SMILESCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H]
(C4)O)C)C
CAS NumberCAS 23930-19-0
SuperDrug ATC IDN01AX05
N01AX05
TargetGABA receptor gamma-1 subunitInhibitor[1]
Ref 1J Med Chem. 1998 May 21;41(11):1846-54.Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological profile at recombinant human GABAA receptors. To Reference



 

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