Drug Information

Drug General Information
Drug ID
D0L7HD
Former ID
DNC008350
Drug Name
5-benzyl-2-(2,4-dichlorophenoxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
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2D MOL

3D MOL
Formula
C19H14Cl2O2
Canonical SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C19H14Cl2O2/c20-15-7-9-18(16(21)12-15)23-19-8-6-14(11-17(19)22)10-13-4-2-1-3-5-13/h1-9,11-12,22H,10H2
InChIKey
LUMKUDPYQGEIPU-UHFFFAOYSA-N
PubChem Compound ID
25023969
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [529962]
References
Ref 529962Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.
Ref 529962Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.

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