Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LI0M
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| Former ID |
DNC007015
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| Drug Name |
8-n-pentylnaringenin
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| Synonyms |
8-n-pentylnaringenin
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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 |
C20H22O5
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| Canonical SMILES |
CCCCCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O
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| InChI |
1S/C20H22O5/c1-2-3-4-5-14-15(22)10-16(23)19-17(24)11-18(25-20(14)19)12-6-8-13(21)9-7-12/h6-10,18,21-23H,2-5,11H2,1H3/t18-/m0/s1
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| InChIKey |
NKWHELZNPRCJAS-SFHVURJKSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Subtle side-chain modifications of the hop phytoestrogen 8-prenylnaringenin result in distinct agonist/antagonist activity profiles for estrogen re... J Med Chem. 2006 Dec 14;49(25):7357-65. | |||
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