Drug Information

Drug General Information
Drug ID
D01EFQ
Former ID
DNC008505
Drug Name
2-(4,6-dimethoxypyrimidin-2-yloxy)-5-hexylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C18H24N2O4
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=NC(=CC(=N2)OC)OC)O
InChI
1S/C18H24N2O4/c1-4-5-6-7-8-13-9-10-15(14(21)11-13)24-18-19-16(22-2)12-17(20-18)23-3/h9-12,21H,4-8H2,1-3H3
InChIKey
YNAUOGCPBHCMDN-UHFFFAOYSA-N
PubChem Compound ID
44450157
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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