Drug Information

Drug General Information
Drug ID
D0K9LT
Former ID
DNC008491
Drug Name
5-hexyl-2-(pyrazin-2-yloxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C16H20N2O2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=NC=CN=C2)O
InChI
1S/C16H20N2O2/c1-2-3-4-5-6-13-7-8-15(14(19)11-13)20-16-12-17-9-10-18-16/h7-12,19H,2-6H2,1H3
InChIKey
DIBZNKWLKFDWAC-UHFFFAOYSA-N
PubChem Compound ID
16063378
Target and Pathway
Target(s) Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [529452]
References
Ref 529452Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. Epub 2008 Apr 18.Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors.
Ref 529452Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. Epub 2008 Apr 18.Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors.

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