Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09XKH
|
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| Former ID |
DNC008587
|
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| Drug Name |
(2S)-5,7,2',4'-tetrahydroxyflavanone
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [526180] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H12O6
|
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| Canonical SMILES |
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O
|
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| InChI |
1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2/t13-/m0/s1
|
||||
| InChIKey |
QBLQLKNOKUHRCH-ZDUSSCGKSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [526180] | |
| NetPath Pathway | FSH Signaling Pathway | ||||
| PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
| PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
| Reactome | Endogenous sterols | ||||
| References | |||||
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