Drug General Information
Drug ID
D02LLU
Former ID
DNC011957
Drug Name
2-Phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534157]
Structure
Download
2D MOL

3D MOL

Formula
C16H11N3O
Canonical SMILES
C1=CC=C(C=C1)C2=CC3=C4C=CC=CC4=NC(=O)N3N2
InChI
1S/C16H11N3O/c20-16-17-13-9-5-4-8-12(13)15-10-14(18-19(15)16)11-6-2-1-3-7-11/h1-10,18H
InChIKey
QEIZNHMZHSPZQG-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [534157]
Gamma-aminobutyric acid receptor Target Info Inhibitor [534157]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addiction
Reactome 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 transport
References
Ref 534157J Med Chem. 1996 Jul 19;39(15):2915-21.Synthesis and binding activity of some pyrazolo[1,5-c]quinazolines as tools to verify an optional binding site of a benzodiazepine receptor ligand.
Ref 534157J Med Chem. 1996 Jul 19;39(15):2915-21.Synthesis and binding activity of some pyrazolo[1,5-c]quinazolines as tools to verify an optional binding site of a benzodiazepine receptor ligand.

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