Drug Information

Drug General Information
Drug ID
D0J3QC
Former ID
DIB019707
Drug Name
DCPIB
Synonyms
4-(2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl) oxybutyric acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467513]
Structure
Download
2D MOL
Formula
C22H28Cl2O4
InChI
InChI=1S/C22H28Cl2O4/c1-2-3-10-22(15-7-4-5-8-15)13-14-12-16(28-11-6-9-17(25)26)19(23)20(24)18(14)21(22)27/h12,15H,2-11,13H2,1H3,(H,25,26)
InChIKey
KHKGTPJPBOQECW-UHFFFAOYSA-N
PubChem Compound ID
10071166
PubChem Substance ID
15056539, 22487388, 24724462, 26753173, 29215122, 44188181, 57374124, 79212763, 85788153, 91746287, 103401786, 128382705, 135698607, 162023117, 162248059, 163133890, 178100994, 224854916, 236254083, 241163843, 241182511, 241375488
Target and Pathway
Target(s) VRAC Target Info Blocker (channel blocker) [543931]
References
Ref 467513(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: 4174).
Ref 543931(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. (Target id: 710).

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