Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL148280; 4-Benzenesulfonyl-1-phenethyl-piperidine; ZINC13472072; BDBM50108703; 4-(Phenylsulfonyl)-1-phenethylpiperidine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated potassium channel Kv11.1 (KCNH2) | Target Info | Inhibitor | [1] |
| Pathwhiz Pathway | Muscle/Heart Contraction | |||
| Reactome | Voltage gated Potassium channels | |||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Hematopoietic Stem Cell Differentiation | ||||
| Potassium Channels | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4-(Phenylsulfonyl)piperidines: novel, selective, and bioavailable 5-HT(2A) receptor antagonists. J Med Chem. 2002 Jan 17;45(2):492-503. | |||
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