Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01BQI
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| Former ID |
DNC003997
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| Drug Name |
1-(3-Methoxy-benzyl)-5-methyl-1H-indole-2,3-dione
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| Synonyms |
CHEMBL324722; 1-(3-Methoxy-benzyl)-5-methyl-1H-indole-2,3-dione; BDBM50133632; AKOS000245789; VU0238422-1; 1-(3-methoxybenzyl)-5-methylindoline-2,3-dione; 1-(3-methoxybenzyl)-5-methyl-1h-indole-2,3-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H15NO3
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| Canonical SMILES |
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)OC
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| 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
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| InChIKey |
ZSPZSZMUOMBLFZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain. Bioorg Med Chem Lett. 2003 Oct 20;13(20):3527-30. | |||
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