Drug Information

Drug General Information
Drug ID
D0KD6O
Former ID
DIB018103
Drug Name
(S)-4-AHCP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540663]
Structure
Download
2D MOL
Formula
C11H14N2O4
InChI
InChI=1S/C11H14N2O4/c12-7(11(15)16)5-6-3-1-2-4-8-9(6)10(14)13-17-8/h3,7H,1-2,4-5,12H2,(H,13,14)(H,15,16)/t7-/m0/s1
InChIKey
HJEPOXZLPHUVFE-ZETCQYMHSA-N
PubChem Compound ID
5288598
PubChem Substance ID
7888296, 15019594, 39320965, 46393515, 46507460, 50919827, 84975020, 103199751, 104018838, 113872357, 160967208, 178100892, 244535505
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 540663(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: 4069).
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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