Drug Information
Drug General Information | |||||
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Drug ID |
D0V4WT
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Former ID |
DIB020644
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Drug Name |
paxilline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C27H33NO4
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InChI |
InChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3
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InChIKey |
ACNHBCIZLNNLRS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Maxi K potassium channel | Target Info | Blocker (channel blocker) | [2] | |
Oxysterols receptor LXR-alpha | Target Info | Agonist | [3] | ||
KEGG Pathway | cGMP-PKG signaling pathway | ||||
Vascular smooth muscle contraction | |||||
Insulin secretion | |||||
Salivary secretion | |||||
Pancreatic secretionhsa03320:PPAR signaling pathway | |||||
Non-alcoholic fatty liver disease (NAFLD) | |||||
Hepatitis C | |||||
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
Reactome | cGMP effects | ||||
WikiPathways | Potassium Channels | ||||
Platelet homeostasisWP299:Nuclear Receptors in Lipid Metabolism and Toxicity | |||||
Nuclear Receptors Meta-Pathway | |||||
PPAR Alpha Pathway | |||||
Liver X Receptor Pathway | |||||
Adipogenesis | |||||
SREBF and miR33 in cholesterol and lipid homeostasis | |||||
Nuclear Receptors | |||||
References | |||||
REF 1 | (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: 2309). | ||||
REF 2 | Paxilline inhibition of the alpha-subunit of the high-conductance calcium-activated potassium channel. Neuropharmacology. 1996;35(7):963-8. | ||||
REF 3 | A natural product ligand of the oxysterol receptor, liver X receptor. J Pharmacol Exp Ther. 2003 Oct;307(1):291-6. Epub 2003 Jul 31. | ||||
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