Drug General Information
Drug ID	D09CQO
Former ID	DNC012024
Drug Name	2-Thiophen-2-yl-3H-imidazo[4,5-c]quinoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[1]
Structure		Download 2D MOL 3D MOL
Formula	C14H9N3S
Canonical SMILES	C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C4=CC=CS4
InChI	1S/C14H9N3S/c1-2-5-10-9(4-1)13-11(8-15-10)16-14(17-13)12-6-3-7-18-12/h1-8H,(H,16,17)
InChIKey	APVZAVOHLAQECW-UHFFFAOYSA-N
PubChem Compound ID	10705898
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[1]
	Gamma-aminobutyric acid receptor subunit gamma-2	Target Info	Inhibitor	[1]
	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[1]
	Gamma-aminobutyric acid receptor subunit beta-2	Target Info	Inhibitor	[1]
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 1	J Med Chem. 1996 Jul 5;39(14):2844-51.Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands.

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