Drug Information

Drug General Information
Drug ID
D0B3AR
Former ID
DIB021088
Drug Name
TRIM
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467670]
Structure
Download
2D MOL
Formula
C10H7F3N2
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H
InChIKey
WZBWBNCQUTXYEL-UHFFFAOYSA-N
PubChem Compound ID
1359
PubChem Substance ID
954300, 3153185, 5286685, 8151108, 10515750, 11111914, 11113789, 11121409, 11121889, 11362478, 11365040, 11367602, 11370227, 11370228, 11373203, 11375764, 15195755, 17405754, 24278754, 24439700, 26612741, 26747136, 26751969, 47291232, 47515415, 47810860, 48259353, 48498626, 50104641, 50104642, 50104643, 50104644, 53778306, 53800881, 57268339, 57320882, 74918018, 85231271, 85788746, 87636903, 90340837, 92303203, 92309760, 99300674, 99302192, 103086861, 103150979, 103179142, 103996308, 104297509
Target and Pathway
Target(s) TRPV2 Target Info Blocker (channel blocker) [528975]
References
Ref 467670(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: 4331).
Ref 528975Pharmacological characterization and molecular determinants of the activation of transient receptor potential V2 channel orthologs by 2-aminoethoxydiphenyl borate. Mol Pharmacol. 2007 Nov;72(5):1258-68. Epub 2007 Aug 2.

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