Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U0ZE
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| Former ID |
DNC006330
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| Drug Name |
3-hydroxy-8,10-dimethyl-6H-benzo[c]chromen-6-one
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| Synonyms |
CHEMBL380720; 3-hydroxy-8,10-dimethyl-6H-benzo[c]chromen-6-one
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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 |
C15H12O3
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| Canonical SMILES |
CC1=CC(=C2C3=C(C=C(C=C3)O)OC(=O)C2=C1)C
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| InChI |
1S/C15H12O3/c1-8-5-9(2)14-11-4-3-10(16)7-13(11)18-15(17)12(14)6-8/h3-7,16H,1-2H3
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| InChIKey |
LTZNXKCOWADUFT-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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