Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00URP
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| Former ID |
DNC006326
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| Drug Name |
4,10-dimethyl-6H-benzo[c]chromene-3,8-diol
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| Synonyms |
CHEMBL206582; 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol; SCHEMBL6924719
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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 |
C15H14O3
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| Canonical SMILES |
CC1=CC(=CC2=C1C3=C(C(=C(C=C3)O)C)OC2)O
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| InChI |
1S/C15H14O3/c1-8-5-11(16)6-10-7-18-15-9(2)13(17)4-3-12(15)14(8)10/h3-6,16-17H,7H2,1-2H3
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| InChIKey |
UUVHCOKGCFXIER-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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