Drug Information
Drug General Information | |||||
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Drug ID |
D0G4BR
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Former ID |
DNC004979
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Drug Name |
Meglutol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527409] | ||
Structure |
Download2D MOL |
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Formula |
C6H10O5
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Canonical SMILES |
CC(CC(=O)O)(CC(=O)O)O
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InChI |
1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)
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InChIKey |
NPOAOTPXWNWTSH-UHFFFAOYSA-N
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CAS Number |
CAS 503-49-1
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PubChem Compound ID | |||||
SuperDrug ATC ID |
C10AX05
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Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [527409] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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