Drug Information

Drug General Information
Drug ID
D0AR4P
Former ID
DNC012432
Drug Name
2-(9-Benzyl-9H-purin-6-ylamino)-ethanol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533033]
Structure
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2D MOL

3D MOL
Formula
C14H15N5O
Canonical SMILES
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NCCO
InChI
1S/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)
InChIKey
ZOVSVHTVIDXQPS-UHFFFAOYSA-N
PubChem Compound ID
667207
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [533033]
Gamma-aminobutyric acid receptor subunit beta-2 Target Info Inhibitor [533033]
Gamma-aminobutyric acid receptor Target Info Inhibitor [533033]
Gamma-aminobutyric acid receptor subunit gamma-2 Target Info Inhibitor [533033]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addictionhsa04080:Neuroactive ligand-receptor interaction
Serotonergic synapse
Nicotine addiction
Reactome Ligand-gated ion channel transport
GABA A receptor activationR-HSA-975298:Ligand-gated ion channel transport
GABA A receptor activation
WikiPathways SIDS Susceptibility Pathways
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transportWP2754:Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transport
References
Ref 533033J Med Chem. 1989 May;32(5):1020-4.Benzodiazepine receptor binding activity of 6,9-disubstituted purines.
Ref 533033J Med Chem. 1989 May;32(5):1020-4.Benzodiazepine receptor binding activity of 6,9-disubstituted purines.

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