Drug General Information
Drug ID	D0ZJ5V
Former ID	DNC011386
Drug Name	N-(9H-beta-Carbolin-3-yl)-formamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533400]
Structure		Download 2D MOL 3D MOL
Formula	C12H9N3O
Canonical SMILES	C1=CC=C2C(=C1)C3=CC(=NC=C3N2)NC=O
InChI	1S/C12H9N3O/c16-7-14-12-5-9-8-3-1-2-4-10(8)15-11(9)6-13-12/h1-7,15H,(H,13,14,16)
InChIKey	YLIKNFBWEFRNOD-UHFFFAOYSA-N
PubChem Compound ID	13450924
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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