Drug Information

Drug General Information
Drug ID
D0K7RO
Former ID
DNC010700
Drug Name
2-morpholino-1,1-di(pyridin-3-yl)octan-1-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530800]
Structure
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2D MOL

3D MOL
Formula
C22H31N3O2
Canonical SMILES
CCCCCCC(C(C1=CN=CC=C1)(C2=CN=CC=C2)O)N3CCOCC3
InChI
1S/C22H31N3O2/c1-2-3-4-5-10-21(25-13-15-27-16-14-25)22(26,19-8-6-11-23-17-19)20-9-7-12-24-18-20/h6-9,11-12,17-18,21,26H,2-5,10,13-16H2,1H3
InChIKey
PUFFDHPIZWKLSX-UHFFFAOYSA-N
PubChem Compound ID
11646379
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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