TTD | Drug: D0BN4U

Drug General Information
Drug ID	D0BN4U
Former ID	DIB020456
Drug Name	MSVIII-19
Synonyms	8,9-dideoxyneodysiherbaine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467593]
Structure		Download 2D MOL
Formula	C11H16NO6-
InChI	InChI=1S/C11H17NO6/c12-6(9(13)14)4-11(10(15)16)5-8-7(18-11)2-1-3-17-8/h6-8H,1-5,12H2,(H,13,14)(H,15,16)/p-1/t6-,7+,8+,11+/m0/s1
InChIKey	RZIYCCQNKHONBB-PRKAOEEVSA-M
PubChem Compound ID	72199906
PubChem Substance ID	170482487, 170482565, 178101075
Target and Pathway
Target(s)	Glutamate receptor, ionotropic kainate 1	Target Info	Antagonist	[543831]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Glutamatergic synapse
PANTHER Pathway	Huntington disease
	Ionotropic glutamate receptor pathway
	Metabotropic glutamate receptor group III pathway
	Metabotropic glutamate receptor group I pathway
WikiPathways	Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
References
Ref 467593	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4258).
Ref 543831	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 450).

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Drug Information