Drug Information
Drug General Information | |||||
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Drug ID |
D01BVR
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Former ID |
DNC006216
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Drug Name |
5-(4-piperidyl)-4-propylisothiazol-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 |
C11H18N2OS
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Canonical SMILES |
CCCC1=C(SNC1=O)C2CCNCC2
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InChI |
1S/C11H18N2OS/c1-2-3-9-10(15-13-11(9)14)8-4-6-12-7-5-8/h8,12H,2-7H2,1H3,(H,13,14)
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InChIKey |
INIXNNKFVDXPBJ-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 subunit gamma-2 | Target Info | Inhibitor | [528034] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528034] | ||
References |
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