Therapeutic Targets Database
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TTD Drug ID: DNC012432

Drug Information
Name2-(9-Benzyl-9H-purin-6-ylamino)-ethanol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H15N5O/c20-7-6-15-13-12-14(17-9-16-13)19(10-18-12)8-11-4-2-
1-3-5-11/h1-5,9-10,20H,6-8H2,(H,15,16,17)
InChIKeyZOVSVHTVIDXQPS-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NCCO    
TargetGABA receptor alpha-1 subunitInhibitor[1]
GABA receptor alpha-2 subunitInhibitor[1]
GABA receptor beta-2 subunitInhibitor[1]
GABA receptor gamma-2 subunitInhibitor[1]
Ref 1J Med Chem. 1989 May;32(5):1020-4.Benzodiazepine receptor binding activity of 6,9-disubstituted purines. To Reference



 

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