Drug General Information
Drug ID	D0R2ES
Former ID	DNC011955
Drug Name	2-Phenyl-5,6-dihydro-pyrazolo[1,5-c]quinazoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534157]
Structure		Download 2D MOL 3D MOL
Formula	C16H13N3
Canonical SMILES	C1N=C2C=CC=CC2=C3N1NC(=C3)C4=CC=CC=C4
InChI	1S/C16H13N3/c1-2-6-12(7-3-1)15-10-16-13-8-4-5-9-14(13)17-11-19(16)18-15/h1-10,18H,11H2
InChIKey	PJUDEWJNGXVAML-UHFFFAOYSA-N
PubChem Compound ID	10681942
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[534157]
	Gamma-aminobutyric acid receptor subunit alpha-1	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 534157	J 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 534157	J 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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