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]
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.

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