Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A1RE
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| Former ID |
DNC006142
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| Drug Name |
4-methyl-7-(2-oxocyclopentyloxy)-2H-chromen-2-one
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| Synonyms |
CHEMBL372943; 4-methyl-7-(2-oxocyclopentyloxy)-2H-chromen-2-one; CTK7H3804; BDBM50181856; AKOS015965448; 4-Methyl-7-(2-oxo-cyclopentyloxy)-c
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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 |
C15H14O4
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| Canonical SMILES |
CC1=CC(=O)OC2=C1C=CC(=C2)OC3CCCC3=O
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| InChI |
1S/C15H14O4/c1-9-7-15(17)19-14-8-10(5-6-11(9)14)18-13-4-2-3-12(13)16/h5-8,13H,2-4H2,1H3
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| InChIKey |
UDCMJKJFGCMHHR-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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