Drug Information

Drug General Information
Drug ID
D0O5TA
Former ID
DNC003995
Drug Name
5-Chloro-1-(4-chloro-benzyl)-1H-indole-2,3-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526832]
Structure
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2D MOL

3D MOL
Formula
C15H9Cl2NO2
Canonical SMILES
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)Cl
InChI
1S/C15H9Cl2NO2/c16-10-3-1-9(2-4-10)8-18-13-6-5-11(17)7-12(13)14(19)15(18)20/h1-7H,8H2
InChIKey
NWUYWKYKVCEBTP-UHFFFAOYSA-N
PubChem Compound ID
2175573
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [526832]
References
Ref 526832Bioorg Med Chem Lett. 2003 Oct 20;13(20):3527-30.Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain.
Ref 526832Bioorg Med Chem Lett. 2003 Oct 20;13(20):3527-30.Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain.

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