Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07JKK
|
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| Former ID |
DNC010803
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| Drug Name |
3,4-bis(3,4-dimethoxyphenyl)furan-2(5H)-one
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530867] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H20O6
|
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=C(C(=O)OC2)C3=CC(=C(C=C3)OC)OC)OC
|
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| InChI |
1S/C20H20O6/c1-22-15-7-5-12(9-17(15)24-3)14-11-26-20(21)19(14)13-6-8-16(23-2)18(10-13)25-4/h5-10H,11H2,1-4H3
|
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| InChIKey |
FGMQIGBHXSBGMS-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [530867] | |
| 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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