Drug General Information
Drug ID
D0K6HL
Former ID
DNC000501
Drug Name
Cyclopiazonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540788]
Structure
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2D MOL

3D MOL

Formula
C20H20N2O3
InChI
InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1
InChIKey
SZINUGQCTHLQAZ-DQYPLSBCSA-N
CAS Number
CAS 18172-33-3
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:22450
Target and Pathway
Target(s) Sarcoplasmic/endoplasmic reticulum calcium ATPase Target Info Inhibitor [535098]
References
Ref 540788(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: 5350).
Ref 535098Expression and functional characterization of a Plasmodium falciparum Ca2+-ATPase (PfATP4) belonging to a subclass unique to apicomplexan organisms. J Biol Chem. 2001 Apr 6;276(14):10782-7. Epub 2001 Jan 5.

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