Drug Information

Drug General Information
Drug ID
D0C3SL
Former ID
DNC009133
Drug Name
Di(2,6-di-t-butylphenol)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529973]
Structure
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2D MOL

3D MOL
Formula
C28H42O2
Canonical SMILES
CS(=O)(=O)[O-].CS(=O)(=O)[O-].C1CCC(C(C1)N)N.[Pt+4]
InChI
1S/C6H14N2.2CH4O3S.Pt/c7-5-3-1-2-4-6(5)8;2*1-5(2,3)4;/h5-6H,1-4,7-8H2;2*1H3,(H,2,3,4);/q;;;+4/p-2
InChIKey
MKRLPDJONNNJOK-UHFFFAOYSA-L
PubChem Compound ID
67185
Target and Pathway
Target(s) Carbonic anhydrase II Target Info Inhibitor [529973]
KEGG Pathway Nitrogen metabolism
Proximal tubule bicarbonate reclamation
Collecting duct acid secretion
Gastric acid secretion
Pancreatic secretion
Bile secretion
NetPath Pathway IL4 Signaling Pathway
EGFR1 Signaling Pathway
Reactome Erythrocytes take up carbon dioxide and release oxygen
Erythrocytes take up oxygen and release carbon dioxide
Reversible hydration of carbon dioxide
WikiPathways Reversible Hydration of Carbon Dioxide
Uptake of Carbon Dioxide and Release of Oxygen by Erythrocytes
Uptake of Oxygen and Release of Carbon Dioxide by Erythrocytes
References
Ref 529973Bioorg Med Chem. 2009 Apr 15;17(8):3207-11. Epub 2009 Feb 4.Carbonic anhydrase inhibitors. Inhibition of human erythrocyte isozymes I and II with a series of antioxidant phenols.
Ref 529973Bioorg Med Chem. 2009 Apr 15;17(8):3207-11. Epub 2009 Feb 4.Carbonic anhydrase inhibitors. Inhibition of human erythrocyte isozymes I and II with a series of antioxidant phenols.

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