Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H5HI
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| Former ID |
DNC006321
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| Drug Name |
4,6,6,7-tetramethyl-6H-benzo[c]chromene-3,8-diol
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| Synonyms |
CHEMBL204025; 4,6,6,7-tetramethyl-6H-benzo[c]chromene-3,8-diol; SCHEMBL6827956
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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 |
C17H18O3
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| Canonical SMILES |
CC1=C(C=CC2=C1C(OC3=C2C=CC(=C3C)O)(C)C)O
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| InChI |
1S/C17H18O3/c1-9-13(18)7-5-11-12-6-8-14(19)10(2)16(12)20-17(3,4)15(9)11/h5-8,18-19H,1-4H3
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| InChIKey |
XQLSNCGISMACFD-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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