Drug General Information
Drug ID	D0J5TL
Former ID	DNC014644
Drug Name	4-Ethyl-5-piperidin-4-yl-isoxazol-3-ol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525949]
Structure		Download 2D MOL 3D MOL
Formula	C10H16N2O2
Canonical SMILES	CCC1=C(ONC1=O)C2CCNCC2
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)
InChIKey	NKLHMQIBLBZVKZ-UHFFFAOYSA-N
PubChem Compound ID	10845560
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[525949]
References
Ref 525949	J Med Chem. 2000 Dec 28;43(26):4930-3.A novel class of potent 3-isoxazolol GABA(A) antagonists: design, synthesis, and pharmacology.
Ref 525949	J Med Chem. 2000 Dec 28;43(26):4930-3.A novel class of potent 3-isoxazolol GABA(A) antagonists: design, synthesis, and pharmacology.

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