Drug Information

Drug General Information
Drug ID
D0M0EE
Former ID
DNC008497
Drug Name
N-(2-(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=CC=C2NC(=O)C)O
InChI
1S/C20H25NO3/c1-3-4-5-6-9-16-12-13-20(18(23)14-16)24-19-11-8-7-10-17(19)21-15(2)22/h7-8,10-14,23H,3-6,9H2,1-2H3,(H,21,22)
InChIKey
UNZWUCCAARAPNJ-UHFFFAOYSA-N
PubChem Compound ID
44450092
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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