Drug Information

Drug General Information
Drug ID
D0O1BT
Former ID
DNC008504
Drug Name
2-(4-hexyl-2-methoxyphenoxy)pyrimidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C17H22N2O2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=NC=CC=N2)OC
InChI
1S/C17H22N2O2/c1-3-4-5-6-8-14-9-10-15(16(13-14)20-2)21-17-18-11-7-12-19-17/h7,9-13H,3-6,8H2,1-2H3
InChIKey
UIFANQCPIJLKBV-UHFFFAOYSA-N
PubChem Compound ID
44450125
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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