Drug Information
Drug General Information | |||||
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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 |
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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
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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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