Drug Information

Drug General Information
Drug ID
D0M7LA
Former ID
DIB019636
Drug Name
compound rac-16
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527341], [539477]
Structure
Download
2D MOL
Formula
C18H14ClF3O4
InChI
InChI=1S/C18H14ClF3O4/c1-8-5-10-7-26-17(24)15(10)14(13(8)16(23)25-2)9-3-4-12(19)11(6-9)18(20,21)22/h3-4,6,14H,5,7H2,1-2H3
InChIKey
WMQUFXJLJGXXJD-UHFFFAOYSA-N
PubChem Compound ID
11222922
PubChem Substance ID
16306170, 23405450, 42302537, 77300430, 103442375, 104044912, 135650590
Target and Pathway
Target(s) KCa3.1 Target Info Blocker (channel blocker) [527341]
References
Ref 527341IKCa-channel blockers. Part 2: discovery of cyclohexadienes. Bioorg Med Chem Lett. 2005 Jan 17;15(2):401-4.
Ref 539477(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: 2333).
Ref 527341IKCa-channel blockers. Part 2: discovery of cyclohexadienes. Bioorg Med Chem Lett. 2005 Jan 17;15(2):401-4.

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