Drug Information

Drug General Information
Drug ID
D0F5SO
Former ID
DIB020498
Drug Name
NBI-59159
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467865]
Structure
Download
2D MOL
Formula
C17H16N2O3
InChI
InChI=1S/C17H16N2O3/c18-15(17(21)22)9-16(20)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,18H2,(H,19,20)(H,21,22)/t15-/m0/s1
InChIKey
QDIIRLCSVINDSC-HNNXBMFYSA-N
PubChem Compound ID
11369932
PubChem Substance ID
16462983, 23525366, 42449161, 75981062, 124958840, 163359475, 178101344
Target and Pathway
Target(s) Excitatory amino acid transporter 3 Target Info Inhibitor [528460]
References
Ref 467865(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: 4626).
Ref 528460Ligands targeting the excitatory amino acid transporters (EAATs). Curr Top Med Chem. 2006;6(17):1897-906.

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