Drug General Information
Drug ID	D0F8AP
Former ID	DNC012332
Drug Name	9H-beta-Carbolin-3-ol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533363]
Structure		Download 2D MOL 3D MOL
Formula	C11H8N2O
Canonical SMILES	C1=CC=C2C(=C1)C3=CC(=O)NC=C3N2
InChI	1S/C11H8N2O/c14-11-5-8-7-3-1-2-4-9(7)13-10(8)6-12-11/h1-6,13H,(H,12,14)
InChIKey	UDTDJSXOXQLKGM-UHFFFAOYSA-N
PubChem Compound ID	14146438
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[533363]
	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[533363]
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 533363	J Med Chem. 1988 Sep;31(9):1854-61.Synthesis of novel 3-substituted beta-carbolines as benzodiazepine receptor ligands: probing the benzodiazepine receptor pharmacophore.
Ref 533363	J Med Chem. 1988 Sep;31(9):1854-61.Synthesis of novel 3-substituted beta-carbolines as benzodiazepine receptor ligands: probing the benzodiazepine receptor pharmacophore.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.