Drug Information

Drug General Information
Drug ID
D0D8JU
Former ID
DNC010701
Drug Name
2-phenyl-1,1-di(pyridin-3-yl)ethanol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530800]
Structure
Download
2D MOL

3D MOL
Formula
C18H16N2O
Canonical SMILES
C1=CC=C(C=C1)CC(C2=CN=CC=C2)(C3=CN=CC=C3)O
InChI
1S/C18H16N2O/c21-18(16-8-4-10-19-13-16,17-9-5-11-20-14-17)12-15-6-2-1-3-7-15/h1-11,13-14,21H,12H2
InChIKey
ISJDJRMNDVLGMU-UHFFFAOYSA-N
PubChem Compound ID
46885546
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 5 Target Info Inhibitor [530800]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
References
Ref 530800Bioorg Med Chem Lett. 2010 Apr 15;20(8):2493-6. Epub 2010 Mar 4.Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel.
Ref 530800Bioorg Med Chem Lett. 2010 Apr 15;20(8):2493-6. Epub 2010 Mar 4.Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel.

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