Drug Information
Drug General Information | |||||
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Drug ID |
D0JV5L
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Former ID |
DNC006217
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Drug Name |
4-Methyl-5-(4-piperidyl)isothiazol-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528034] | ||
Structure |
Download2D MOL |
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Formula |
C9H14N2OS
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Canonical SMILES |
CC1=C(SNC1=O)C2CCNCC2
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InChI |
1S/C9H14N2OS/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 |
TVYLWJFICSYNFD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [528034] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528034] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [528034] | ||
References |
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