Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0NH6T
|
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| Former ID |
DNC008588
|
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| Drug Name |
(2S)-abyssinone II
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [526180] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H20O5
|
||||
| Canonical SMILES |
CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)C
|
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| InChI |
1S/C20H20O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-9,18,21-23H,4,10H2,1-2H3
|
||||
| InChIKey |
CGKWSLSAYABZTL-UHFFFAOYSA-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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