Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0TL3S
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| Former ID |
DNC009625
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| Drug Name |
3,4-Benzo-7-acetonyloxy-8-methoxycoumarin
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| Synonyms |
CHEMBL520061; 3,4-Benzo-7-acetonyloxy-8-methoxycoumarin
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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 |
C17H14O5
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| Canonical SMILES |
CC(=O)COC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)OC
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| InChI |
1S/C17H14O5/c1-10(18)9-21-14-8-7-12-11-5-3-4-6-13(11)17(19)22-15(12)16(14)20-2/h3-8H,9H2,1-2H3
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| InChIKey |
KXJLOTAAVRETIT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors. J Med Chem. 2008 Nov 13;51(21):6740-51. | |||
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