Drug General Information
Drug ID	D06BNI
Former ID	DNC011512
Drug Name	(9H-beta-Carbolin-3-yl)-methanol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533414]
Structure		Download 2D MOL 3D MOL
Formula	C12H10N2O
Canonical SMILES	C1=CC=C2C(=C1)C3=CC(=NC=C3N2)CO
InChI	1S/C12H10N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)6-13-8/h1-6,14-15H,7H2
InChIKey	CPBYHTDUBNSBQM-UHFFFAOYSA-N
PubChem Compound ID	5353338
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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