Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S8EB
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| Former ID |
DNC006325
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| Drug Name |
4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol
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| Synonyms |
CHEMBL380362; 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol
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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 |
C16H16O3
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| Canonical SMILES |
CC1C2=C(C(=CC(=C2)O)C)C3=C(O1)C(=C(C=C3)O)C
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| InChI |
1S/C16H16O3/c1-8-6-11(17)7-13-10(3)19-16-9(2)14(18)5-4-12(16)15(8)13/h4-7,10,17-18H,1-3H3
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| InChIKey |
ACLQWAFSCNOYRE-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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