Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06HJB
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| Former ID |
DNC010808
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| Drug Name |
LUDARTIN
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530867] | ||
| Formula |
C15H18O3
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| Canonical SMILES |
CC1=C2CC3C(C2C4C(CC1)C(=C)C(=O)O4)(O3)C
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| InChI |
1S/C15H18O3/c1-7-4-5-9-8(2)14(16)17-13(9)12-10(7)6-11-15(12,3)18-11/h9,11-13H,2,4-6H2,1,3H3/t9-,11+,12-,13-,15+/m0/s1
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| InChIKey |
QXJYIGSXUBOSID-JZEMPJKHSA-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 | |||||