TTD | Drug: D0T8IK

Drug General Information
Drug ID	D0T8IK
Former ID	DNC014162
Drug Name	S-ATPO
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530297]
Structure		Download 2D MOL 3D MOL
Formula	C11H19N2O7P
Canonical SMILES	CC(C)(C)C1=C(C(=NO1)OCP(=O)(O)O)CC(C(=O)O)N
InChI	1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1
InChIKey	AGSOOCUNMTYPSE-ZETCQYMHSA-N
PubChem Compound ID	447249
Target and Pathway
Target(s)	Glutamate receptor, ionotropic kainate 1	Target Info	Inhibitor	[530297]
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 530297	Bioorg Med Chem. 2009 Sep 1;17(17):6390-401. Epub 2009 Jul 16.3-Substituted phenylalanines as selective AMPA- and kainate receptor ligands.
Ref 530297	Bioorg Med Chem. 2009 Sep 1;17(17):6390-401. Epub 2009 Jul 16.3-Substituted phenylalanines as selective AMPA- and kainate receptor ligands.

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Drug Information