Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09EVY
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| Former ID |
DNC014637
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| Drug Name |
4-Methyl-5-piperidin-4-yl-isoxazol-3-ol
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| Synonyms |
CHEMBL144416; CHEMBL553129; 439944-42-0; 3(2H)-Isoxazolone, 4-methyl-5-(4-piperidinyl)-; BDBM50113803; BDBM50020029; AKOS022705739; 4-Methyl-5-(4-piperidinyl)isoxazole-3-ol; 4-Methyl-5-piperidin-4-yl-isoxazol-3-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H14N2O2
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| Canonical SMILES |
CC1=C(ONC1=O)C2CCNCC2
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| InChI |
1S/C9H14N2O2/c1-6-8(13-11-9(6)12)7-2-4-10-5-3-7/h7,10H,2-5H2,1H3,(H,11,12)
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| InChIKey |
PACUXLHRGQUIQZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A novel class of potent 3-isoxazolol GABA(A) antagonists: design, synthesis, and pharmacology. J Med Chem. 2000 Dec 28;43(26):4930-3. | |||
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