Drug Information

Drug General Information
Drug ID
D01BAG
Former ID
DIB018745
Drug Name
ACET
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467467]
Structure
Download
2D MOL
Formula
C20H19N3O6S
InChI
InChI=1S/C20H19N3O6S/c1-11-8-22(10-14(21)18(25)26)20(29)23(17(11)24)9-13-7-15(30-16(13)19(27)28)12-5-3-2-4-6-12/h2-8,14H,9-10,21H2,1H3,(H,25,26)(H,27,28)/t14-/m0/s1
InChIKey
LCZDCKMQSBGXAH-AWEZNQCLSA-N
PubChem Compound ID
16125102
PubChem Substance ID
24773834, 28726648, 40659003, 50096450, 103509772, 135698787, 178100945, 241376095, 249617675, 252156743
Target and Pathway
Target(s) Glutamate receptor, ionotropic kainate 1 Target Info Antagonist [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 467467(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: 4123).
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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