Drug Information

Drug General Information
Drug ID
D0R5OF
Former ID
DNC010697
Drug Name
3-methyl-2-morpholino-1,1-diphenylbutan-1-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530800]
Structure
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2D MOL

3D MOL
Formula
C21H27NO2
Canonical SMILES
CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCOCC3
InChI
1S/C21H27NO2/c1-17(2)20(22-13-15-24-16-14-22)21(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,23H,13-16H2,1-2H3
InChIKey
DKXSPARARMBTSS-UHFFFAOYSA-N
PubChem Compound ID
46885515
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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