Drug Information

Drug General Information
Drug ID
D08FBM
Former ID
DNC008349
Drug Name
2-(2,4-dichlorophenoxy)-5-phenethylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
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2D MOL

3D MOL
Formula
C20H16Cl2O2
Canonical SMILES
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C20H16Cl2O2/c21-16-9-11-19(17(22)13-16)24-20-10-8-15(12-18(20)23)7-6-14-4-2-1-3-5-14/h1-5,8-13,23H,6-7H2
InChIKey
SOSAEWQXZFTNAQ-UHFFFAOYSA-N
PubChem Compound ID
16220128
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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