Drug Information

Drug General Information
Drug ID
D05MLT
Former ID
DNC008498
Drug Name
2-(4-aminophenoxy)-5-hexylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529452]
Structure
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2D MOL

3D MOL
Formula
C18H23NO2
Canonical SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)O
InChI
1S/C18H23NO2/c1-2-3-4-5-6-14-7-12-18(17(20)13-14)21-16-10-8-15(19)9-11-16/h7-13,20H,2-6,19H2,1H3
InChIKey
ZURCHSRLJXKILX-UHFFFAOYSA-N
PubChem Compound ID
44450091
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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