Drug Information

Drug General Information
Drug ID
D0B9FP
Former ID
DNC002672
Drug Name
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C14H11ClN2O5
Canonical SMILES
CC(C1=CC=C(C=C1)Cl)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)<br />[O-]
InChI
1S/C14H11ClN2O5/c1-8(9-2-4-10(15)5-3-9)12-6-11(16(19)20)7-13(14(12)18)17(21)22/h2-8,18H,1H3
InChIKey
MOZUMFSUQQHSCO-UHFFFAOYSA-N
PubChem Compound ID
3496440
PubChem Substance ID
4702745, 37315435, 51885087, 112273552, 137183874, 163725715, 246065146
Target and Pathway
Target(s) Fumarate reductase flavoprotein subunit Target Info Inhibitor [551374]
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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