Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09GKA
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| Former ID |
DNC006287
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| Drug Name |
2-(4-methoxy-benzyl)isoquinoline-1,3,4-trione
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| Synonyms |
2-(4-methoxy-benzyl)isoquinoline-1,3,4-trione; CHEMBL205983; SCHEMBL13442854; Isoquinoline-1,3,4-trione 2e; CTK7A3832; BDBM10252; AKOS015966190; 2-(4-METHOXY-BENZYL)-ISOQUINOLINE-1,3,4-TRIONE
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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 |
C17H13NO4
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| Canonical SMILES |
COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O
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| InChI |
1S/C17H13NO4/c1-22-12-8-6-11(7-9-12)10-18-16(20)14-5-3-2-4-13(14)15(19)17(18)21/h2-9H,10H2,1H3
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| InChIKey |
UJBONJNKVPTSPR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and biological evaluation of isoquinoline-1,3,4-trione derivatives as potent caspase-3 inhibitors. J Med Chem. 2006 Mar 9;49(5):1613-23. | |||
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