Drug Information

Drug General Information
Drug ID
D0G7MC
Former ID
DNC008490
Drug Name
5-hexyl-2-(pyridin-2-yloxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C17H21NO2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=N2)O
InChI
1S/C17H21NO2/c1-2-3-4-5-8-14-10-11-16(15(19)13-14)20-17-9-6-7-12-18-17/h6-7,9-13,19H,2-5,8H2,1H3
InChIKey
GGLAALKBNDMDTG-UHFFFAOYSA-N
PubChem Compound ID
44450183
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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