Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09EVY
|
||||
| Former ID |
DNC014637
|
||||
| Drug Name |
4-Methyl-5-piperidin-4-yl-isoxazol-3-ol
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [525949] | ||
| Formula |
C9H14N2O2
|
||||
| Canonical SMILES |
CC1=C(ONC1=O)C2CCNCC2
|
||||
| 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)
|
||||
| InChIKey |
PACUXLHRGQUIQZ-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [525949] | |
| References | |||||
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