Drug Information

Drug General Information
Drug ID
D00WKK
Former ID
DNC010698
Drug Name
2-morpholino-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
C22H23N3O2
Canonical SMILES
C1COCCN1C(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O
InChI
1S/C22H23N3O2/c26-22(19-8-4-10-23-16-19,20-9-5-11-24-17-20)21(18-6-2-1-3-7-18)25-12-14-27-15-13-25/h1-11,16-17,21,26H,12-15H2
InChIKey
WPLZJOHYEBBPRT-UHFFFAOYSA-N
PubChem Compound ID
11710246
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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