Drug General Information
Drug ID
D0J0BW
Former ID
DIB019673
Drug Name
cyanotriphenylborate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539506]
Structure
Download
2D MOL
Formula
C19H15BN-
InChI
InChI=1S/C19H15BN/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/q-1
InChIKey
HYJITQQQMJSBOL-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Glycine receptor Target Info Blocker (channel blocker) [533882]
Glycine Receptor (All subtypes) Target Info [533882]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 539506(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: 2368).
Ref 533882Cyanotriphenylborate: subtype-specific blocker of glycine receptor chloride channels. Proc Natl Acad Sci U S A. 1994 Sep 13;91(19):8950-4.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.