Drug Information

Drug General Information
Drug ID
D0FI4X
Former ID
DNC008499
Drug Name
2-(3-aminophenoxy)-5-hexylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
Download
2D MOL

3D MOL
Formula
C18H23NO2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC(=C2)N)O
InChI
1S/C18H23NO2/c1-2-3-4-5-7-14-10-11-18(17(20)12-14)21-16-9-6-8-15(19)13-16/h6,8-13,20H,2-5,7,19H2,1H3
InChIKey
ZRRRBQYWHBBQGE-UHFFFAOYSA-N
PubChem Compound ID
44450095
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.