Drug General Information
Drug ID	D0P2DB
Former ID	DNC012321
Drug Name	7,12-Dihydro-5,7,12-triaza-indeno[1,2-a]fluorene
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533412]
Structure		Download 2D MOL 3D MOL
Formula	C17H11N3
Canonical SMILES	C1=CC=C2C(=C1)C3=C4C(=NC=C3N2)C5=CC=CC=C5N4
InChI	1S/C17H11N3/c1-3-7-12-10(5-1)15-14(19-12)9-18-16-11-6-2-4-8-13(11)20-17(15)16/h1-9,19-20H
InChIKey	UFTKNTUWDMJOIX-UHFFFAOYSA-N
PubChem Compound ID	360772
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[533412]
	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[533412]
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 533412	J Med Chem. 1987 Mar;30(3):456-8.Synthesis of 7,12-dihydropyrido[3,4-b:5,4-b']diindoles. A novel class of rigid, planar benzodiazepine receptor ligands.
Ref 533412	J Med Chem. 1987 Mar;30(3):456-8.Synthesis of 7,12-dihydropyrido[3,4-b:5,4-b']diindoles. A novel class of rigid, planar benzodiazepine receptor ligands.

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