Drug Information

Drug General Information
Drug ID
D0IA7R
Former ID
DNC008500
Drug Name
2-(2-aminophenoxy)-5-hexylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C18H23NO2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2N)O
InChI
1S/C18H23NO2/c1-2-3-4-5-8-14-11-12-18(16(20)13-14)21-17-10-7-6-9-15(17)19/h6-7,9-13,20H,2-5,8,19H2,1H3
InChIKey
UGZFBZMADDXZRA-UHFFFAOYSA-N
PubChem Compound ID
44450094
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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