Drug Information

Drug General Information
Drug ID
D0D1DR
Former ID
DNC005374
Drug Name
3,7-Bis-dimethylamino-phenothiazin-5-ylium
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527284]
Structure
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2D MOL

3D MOL
Formula
C16H18ClN3S
Canonical SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
InChI
1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
InChIKey
CXKWCBBOMKCUKX-UHFFFAOYSA-M
PubChem Compound ID
6099
Target and Pathway
Target(s) Glutathione reductase, mitochondrial Target Info Inhibitor [527284]
References
Ref 527284J Med Chem. 2004 Nov 18;47(24):5972-83.5-substituted tetrazoles as bioisosteres of carboxylic acids. Bioisosterism and mechanistic studies on glutathione reductase inhibitors as antimalarials.
Ref 527284J Med Chem. 2004 Nov 18;47(24):5972-83.5-substituted tetrazoles as bioisosteres of carboxylic acids. Bioisosterism and mechanistic studies on glutathione reductase inhibitors as antimalarials.

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