Drug Information

Drug General Information
Drug ID
D02RGB
Former ID
DIB020280
Drug Name
LY339434
Synonyms
LY-339434; LY 339434
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467581]
Structure
Download
2D MOL
Formula
C18H19NO4
InChI
InChI=1S/C18H19NO4/c19-16(18(22)23)11-15(17(20)21)7-3-4-12-8-9-13-5-1-2-6-14(13)10-12/h1-6,8-10,15-16H,7,11,19H2,(H,20,21)(H,22,23)/b4-3+
InChIKey
KNAYYBRIBNEIAL-ONEGZZNKSA-N
PubChem Compound ID
69636646
PubChem Substance ID
178101063, 231778272
Target and Pathway
Target(s) Glutamate receptor, ionotropic kainate 1 Target Info Agonist [543831]
KEGG Pathway Neuroactive ligand-receptor interaction
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 467581(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: 4246).
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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