Drug Information
Drug General Information | |||||
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Drug ID |
D0J5TL
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Former ID |
DNC014644
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Drug Name |
4-Ethyl-5-piperidin-4-yl-isoxazol-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525949] | ||
Structure |
Download2D MOL |
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Formula |
C10H16N2O2
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Canonical SMILES |
CCC1=C(ONC1=O)C2CCNCC2
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InChI |
1S/C10H16N2O2/c1-2-8-9(14-12-10(8)13)7-3-5-11-6-4-7/h7,11H,2-6H2,1H3,(H,12,13)
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InChIKey |
NKLHMQIBLBZVKZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [525949] | |
References |
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