Drug Information
Drug General Information | |||||
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Drug ID |
D09OPA
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Former ID |
DNC008586
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Drug Name |
(2S)-euchrenone a7
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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 |
C20H20O5
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Canonical SMILES |
CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C
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InChI |
1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3/t19-/m0/s1
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InChIKey |
JJOUBYOHNYJCOU-IBGZPJMESA-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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