Drug Information

Drug General Information
Drug ID
D01BQI
Former ID
DNC003997
Drug Name
1-(3-Methoxy-benzyl)-5-methyl-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
C17H15NO3
Canonical SMILES
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)OC
InChI
1S/C17H15NO3/c1-11-6-7-15-14(8-11)16(19)17(20)18(15)10-12-4-3-5-13(9-12)21-2/h3-9H,10H2,1-2H3
InChIKey
ZSPZSZMUOMBLFZ-UHFFFAOYSA-N
PubChem Compound ID
25798544
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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