Drug Information

Drug General Information
Drug ID
D0CI6E
Former ID
DNC004875
Drug Name
Correloid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527342]
Structure
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2D MOL

3D MOL
Formula
C40H52O16
Canonical SMILES
CC(C12COC(=O)C=CC1C3(CCC4C(C3C(C2OC(=O)C)OC(=O)C)(C(C(C<br />5(C4(CC(=C)C6C5(O6)C(=O)OC)O)C)OC(=O)C)OC(=O)C)C)C)OC(=<br />O)C
InChI
1S/C40H52O16/c1-18-16-39(48)26-14-15-35(8)25-12-13-27(46)50-17-38(25,19(2)51-20(3)41)31(53-22(5)43)28(52-21(4)42)29(35)36(26,9)32(54-23(6)44)33(55-24(7)45)37(39,10)40(30(18)56-40)34(47)49-11/h12-13,19,25-26,28-33,48H,1,14-17H2,2-11H3/t19-,25?,26?,28+,29?,30-,31+,32-,33+,35+,36+,37-,38-,39-,40?/m1/s1
InChIKey
VKDXHXWBOARFPD-MDAQDJAWSA-N
PubChem Compound ID
44389018
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 3 Target Info Inhibitor [527342]
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
BDNF signaling pathway
References
Ref 527342Bioorg Med Chem Lett. 2005 Jan 17;15(2):447-51.Potent Kv1.3 inhibitors from correolide-modification of the C18 position.
Ref 527342Bioorg Med Chem Lett. 2005 Jan 17;15(2):447-51.Potent Kv1.3 inhibitors from correolide-modification of the C18 position.

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