Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R4PR
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| Former ID |
DNC006141
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| Drug Name |
7-acetonyloxy-3-acetylamino-8-methoxycoumarin
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| Synonyms |
CHEMBL201250; 7-acetonyloxy-3-acetylamino-8-methoxycoumarin; CTK6J4706; BDBM50181853; AKOS015965518; N-[8-Methoxy-2-oxo-7-(2-oxo-propoxy; N-(8-methoxy-2-oxo-7-(2-oxopropoxy)-2H-chromen-3-yl)acetamide
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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 |
C15H15NO6
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| Canonical SMILES |
CC(=O)COC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C)OC
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| InChI |
1S/C15H15NO6/c1-8(17)7-21-12-5-4-10-6-11(16-9(2)18)15(19)22-13(10)14(12)20-3/h4-6H,7H2,1-3H3,(H,16,18)
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| InChIKey |
BPSQKFACFYVPBO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins. J Med Chem. 2006 Feb 9;49(3):1149-56. | |||
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