Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0C3XU
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| Former ID |
DNC010809
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| Drug Name |
10-EPI-8-DEOXY-CUMAMBRIN B
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530867] | ||
| Formula |
C14H18O2
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| Canonical SMILES |
CC1=CCC2C1C3C(CCC2)C(=C)C(=O)O3
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| InChI |
1S/C14H18O2/c1-8-6-7-10-4-3-5-11-9(2)14(15)16-13(11)12(8)10/h6,10-13H,2-5,7H2,1H3/t10-,11+,12+,13+/m1/s1
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| InChIKey |
PFGQZVWFUUWHOT-VOAKCMCISA-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 | |||||