Drug Information

Drug General Information
Drug ID
D08ZCM
Former ID
DNC008600
Drug Name
5-octyl-2-phenoxyphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529404]
Structure
Download
2D MOL

3D MOL
Formula
C20H26O2
Canonical SMILES
CCCCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
InChI
1S/C20H26O2/c1-2-3-4-5-6-8-11-17-14-15-20(19(21)16-17)22-18-12-9-7-10-13-18/h7,9-10,12-16,21H,2-6,8,11H2,1H3
InChIKey
JOWYBLIPWAMIHM-UHFFFAOYSA-N
PubChem Compound ID
5274979
Target and Pathway
Target(s) Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [529404]
References
Ref 529404J Med Chem. 2008 May 8;51(9):2606-12. Epub 2008 Apr 5.Natural products, small molecules, and genetics in tuberculosis drug development.
Ref 529404J Med Chem. 2008 May 8;51(9):2606-12. Epub 2008 Apr 5.Natural products, small molecules, and genetics in tuberculosis drug development.

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