Drug Information
Drug General Information | |||||
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Drug ID |
D0U0NT
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Former ID |
DNC008346
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Drug Name |
ER-119884
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528739] | ||
Structure |
Download2D MOL |
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Formula |
C25H30N2O3
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Canonical SMILES |
COCCCOC1=NC(=C(C=C1)C#CC2(CN3CCC2CC3)O)CC4=CC=CC=C4
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InChI |
1S/C25H30N2O3/c1-29-16-5-17-30-24-9-8-21(23(26-24)18-20-6-3-2-4-7-20)10-13-25(28)19-27-14-11-22(25)12-15-27/h2-4,6-9,22,28H,5,11-12,14-19H2,1H3
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InChIKey |
HVIKCINYHLGLMN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Squalene synthetase | Target Info | Inhibitor | [528739] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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