Drug Information

Drug General Information
Drug ID
D0O8LR
Former ID
DIB018302
Drug Name
[3H]GSK931145
Synonyms
[3H]-GSK931145
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467731]
Structure
Download
2D MOL
Formula
C23H30N2O
InChI
InChI=1S/C23H30N2O/c1-17-11-10-12-18(2)20(17)22(26)24-21(19-13-6-5-7-14-19)23(25(3)4)15-8-9-16-23/h5-7,10-14,21H,8-9,15-16H2,1-4H3,(H,24,26)/t21-/m0/s1/i3T3
InChIKey
BMXRRRIDMAIEKX-IUNCQSRSSA-N
PubChem Compound ID
73755091
PubChem Substance ID
178101218
Target and Pathway
Target(s) Sodium- and chloride-dependent glycine transporter 1 Target Info Modulator [531091]
Reactome Na+/Cl- dependent neurotransmitter transporters
WikiPathways NRF2 pathway
References
Ref 467731(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: 4490).
Ref 531091Pharmacological characterisation of the GlyT-1 glycine transporter using two novel radioligands. Neuropharmacology. 2010 Nov;59(6):558-65.

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