Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DS0O
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| Former ID |
DNC011177
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| Drug Name |
1-Methoxy-3-(oxiran-2-ylmethoxy)-9H-xanthen-9-one
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| Synonyms |
1-Methoxy-3-(oxiran-2-ylmethoxy)-9H-xanthen-9-one; CHEMBL1242450; SCHEMBL11029477
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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 |
COC1=CC(=CC2=C1C(=O)C3=CC=CC=C3O2)OCC4CO4
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| InChI |
1S/C17H14O5/c1-19-14-6-10(20-8-11-9-21-11)7-15-16(14)17(18)12-4-2-3-5-13(12)22-15/h2-7,11H,8-9H2,1H3
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| InChIKey |
DTYOZZZAYPACPN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | DNA topoisomerase II (TOP2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological evaluation of new methyloxiranylmethoxyxanthone analogues. Eur J Med Chem. 2010 Sep;45(9):4221-8. | |||
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