Drug Information
Drug General Information | |||||
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Drug ID |
D0G7LE
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Former ID |
DNC003920
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Drug Name |
4-Benzenesulfonyl-1-phenethyl-piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526242] | ||
Structure |
Download2D MOL |
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Formula |
C19H23NO2S
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Canonical SMILES |
C1CN(CCC1S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3
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InChI |
1S/C19H23NO2S/c21-23(22,18-9-5-2-6-10-18)19-12-15-20(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2
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InChIKey |
XFTLHKDSWBEMSE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [526242] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
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