Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C5FY
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| Former ID |
DNC006329
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| Drug Name |
3,8-dihydroxy-4-methyl-6H-benzo[c]chromen-6-one
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| Synonyms |
CHEMBL206600; 3,8-dihydroxy-4-methyl-6H-benzo[c]chromen-6-one; SCHEMBL6828078
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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 |
C14H10O4
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| Canonical SMILES |
CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)O)O
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| InChI |
1S/C14H10O4/c1-7-12(16)5-4-10-9-3-2-8(15)6-11(9)14(17)18-13(7)10/h2-6,15-16H,1H3
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| InChIKey |
JVSYWKIVBHXUKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 6H-Benzo[c]chromen-6-one derivatives as selective ERbeta agonists. Bioorg Med Chem Lett. 2006 Mar 15;16(6):1468-72. | |||
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