Drug General Information
Drug ID
D09FDV
Former ID
DIB018199
Drug Name
[35S]ACPPB
Synonyms
[35S]-ACPPB
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467823]
Structure
Download
2D MOL
Formula
C23H30ClN3O3S
InChI
InChI=1S/C23H30ClN3O3S/c1-3-16-31(29,30)27-14-12-23(13-15-27,18-8-5-4-6-9-18)17(2)26-22(28)21-19(24)10-7-11-20(21)25/h4-11,17H,3,12-16,25H2,1-2H3,(H,26,28)/t17-/m0/s1/i31+3
InChIKey
CPNFHRRINJHHNO-BMHXGNRYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Sodium- and chloride-dependent glycine transporter 1 Target Info Modulator [529382]
Reactome Na+/Cl- dependent neurotransmitter transporters
WikiPathways NRF2 pathway
References
Ref 467823(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: 4584).
Ref 529382A novel radioligand for glycine transporter 1: characterization and use in autoradiographic and in vivo brain occupancy studies. Nucl Med Biol. 2008 Apr;35(3):315-25.

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