Drug Information

Drug General Information
Drug ID
D0E9MC
Former ID
DNC003721
Drug Name
CP-339818
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539651]
Structure
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2D MOL

3D MOL
Formula
C21H24N2
InChI
InChI=1S/C21H24N2/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21/h4-8,10-14,16H,2-3,9,15,17H2,1H3
InChIKey
MMGAVKCAGQCFHS-UHFFFAOYSA-N
PubChem Compound ID
656767
PubChem Substance ID
854092, 6735305, 11068498, 11114064, 14923111, 76724230, 103190069, 103983186, 113528216, 128616134, 134340926, 135650128, 179694573, 223442428, 223579350, 223579351, 237693950
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 3 Target Info Inhibitor [526035]
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
BDNF signaling pathway
References
Ref 539651(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2558).
Ref 526035J Med Chem. 2001 Apr 12;44(8):1249-56.Angular methoxy-substituted furo- and pyranoquinolinones as blockers of the voltage-gated potassium channel Kv1.3.

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