Drug Information

Drug General Information
Drug ID
D08KWS
Former ID
DNC008489
Drug Name
5-hexyl-2-phenoxyphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
Download
2D MOL

3D MOL
Formula
C18H22O2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
InChI
1S/C18H22O2/c1-2-3-4-6-9-15-12-13-18(17(19)14-15)20-16-10-7-5-8-11-16/h5,7-8,10-14,19H,2-4,6,9H2,1H3
InChIKey
SXGQGHHNOWYMRT-UHFFFAOYSA-N
PubChem Compound ID
5274977
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.