Drug Information
Drug General Information | |||||
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Drug ID |
D0ER0L
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Former ID |
DNC012886
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Drug Name |
4-Benzyl-5-piperidin-4-yl-isoxazol-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527382] | ||
Structure |
Download2D MOL |
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Formula |
C15H18N2O2
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Canonical SMILES |
C1CNCCC1C2=C(C(=O)NO2)CC3=CC=CC=C3
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InChI |
1S/C15H18N2O2/c18-15-13(10-11-4-2-1-3-5-11)14(19-17-15)12-6-8-16-9-7-12/h1-5,12,16H,6-10H2,(H,17,18)
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InChIKey |
UQASDRGKIOGECB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [527382] | |
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [527382] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [527382] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [527382] | ||
References |
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