Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O5KR
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| Former ID |
DNC006324
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| Drug Name |
4,6,7-trimethyl-6H-benzo[c]chromene-3,8-diol
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| Synonyms |
CHEMBL381337; 4,6,7-trimethyl-6H-benzo[c]chromene-3,8-diol; SCHEMBL6828067
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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(=C2C)O)C3=C(O1)C(=C(C=C3)O)C
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| InChI |
1S/C16H16O3/c1-8-13(17)6-4-11-12-5-7-14(18)9(2)16(12)19-10(3)15(8)11/h4-7,10,17-18H,1-3H3
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| InChIKey |
SKULOBHFUJYXEB-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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