Drug General Information
Drug ID	D0C8CR
Former ID	DNC011503
Drug Name	9H-beta-Carbolin-6-ylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533414]
Structure		Download 2D MOL 3D MOL
Formula	C11H9N3
Canonical SMILES	C1=CC2=C(C=C1N)C3=C(N2)C=NC=C3
InChI	1S/C11H9N3/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-6,14H,12H2
InChIKey	PPCJCNSRVOYTKC-UHFFFAOYSA-N
PubChem Compound ID	317218
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[533414]
	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[533414]
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 533414	J Med Chem. 1987 Apr;30(4):750-3.Synthesis of 6-substituted beta-carbolines that behave as benzodiazepine receptor antagonists or inverse agonists.
Ref 533414	J Med Chem. 1987 Apr;30(4):750-3.Synthesis of 6-substituted beta-carbolines that behave as benzodiazepine receptor antagonists or inverse agonists.

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