Drug General Information
Drug ID	D0K6WD
Former ID	DNC011395
Drug Name	(9H-beta-Carbolin-3-yl)-ethyl-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533400]
Structure		Download 2D MOL 3D MOL
Formula	C13H13N3
Canonical SMILES	CCNC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI	1S/C13H13N3/c1-2-14-13-7-10-9-5-3-4-6-11(9)16-12(10)8-15-13/h3-8,16H,2H2,1H3,(H,14,15)
InChIKey	AANHPEPPBKKLLX-UHFFFAOYSA-N
PubChem Compound ID	13450926
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[533400]
	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[533400]
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 533400	J Med Chem. 1985 Jun;28(6):824-8.3-Amino-beta-carboline derivatives and the benzodiazepine receptor. Synthesis of a selective antagonist of the sedative action of diazepam.
Ref 533400	J Med Chem. 1985 Jun;28(6):824-8.3-Amino-beta-carboline derivatives and the benzodiazepine receptor. Synthesis of a selective antagonist of the sedative action of diazepam.

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