Drug Information

Drug General Information
Drug ID
D09JHY
Former ID
DNC008495
Drug Name
N-(4-(4-hexyl-2-hydroxyphenoxy)phenyl)acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C20H25NO3
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C)O
InChI
1S/C20H25NO3/c1-3-4-5-6-7-16-8-13-20(19(23)14-16)24-18-11-9-17(10-12-18)21-15(2)22/h8-14,23H,3-7H2,1-2H3,(H,21,22)
InChIKey
MQSIKLFXBKTOER-UHFFFAOYSA-N
PubChem Compound ID
44450061
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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