Drug General Information
Drug ID
D0A5KP
Former ID
DNC010699
Drug Name
2-morpholino-1,1-di(pyridin-3-yl)hexan-1-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530800]
Structure
Download
2D MOL

3D MOL

Formula
C20H27N3O2
Canonical SMILES
CCCCC(C(C1=CN=CC=C1)(C2=CN=CC=C2)O)N3CCOCC3
InChI
1S/C20H27N3O2/c1-2-3-8-19(23-11-13-25-14-12-23)20(24,17-6-4-9-21-15-17)18-7-5-10-22-16-18/h4-7,9-10,15-16,19,24H,2-3,8,11-14H2,1H3
InChIKey
MHMGSQRAIMZTJJ-UHFFFAOYSA-N
PubChem Compound ID
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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