Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O6FX
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| Former ID |
DNC006322
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| Drug Name |
4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol
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| Synonyms |
CHEMBL206584; SCHEMBL6830345; 4,6,7,10-tetramethyl-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 |
C17H18O3
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| Canonical SMILES |
CC1C2=C(C(=CC(=C2C)O)C)C3=C(O1)C(=C(C=C3)O)C
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| InChI |
1S/C17H18O3/c1-8-7-14(19)9(2)16-11(4)20-17-10(3)13(18)6-5-12(17)15(8)16/h5-7,11,18-19H,1-4H3
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| InChIKey |
NXVCUJCNTBPNSZ-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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