Drug Information

Drug General Information
Drug ID
D0Y8AB
Former ID
DNC010702
Drug Name
2-amino-2-phenyl-1,1-di(pyridin-3-yl)ethanol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530800]
Structure
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2D MOL

3D MOL
Formula
C18H17N3O
Canonical SMILES
C1=CC=C(C=C1)C(C(C2=CN=CC=C2)(C3=CN=CC=C3)O)N
InChI
1S/C18H17N3O/c19-17(14-6-2-1-3-7-14)18(22,15-8-4-10-20-12-15)16-9-5-11-21-13-16/h1-13,17,22H,19H2
InChIKey
BBACDJSPZTWBIB-UHFFFAOYSA-N
PubChem Compound ID
46885586
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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