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CHEBI:180491 - 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride
| Formula | C19H25NS.HCl |
| Net Charge | 0 |
| Average Mass | 335.944 |
| Monoisotopic Mass | 335.14745 |
| SMILES | Cl.c1ccc2sc(C3(N4CCCCC4)CCCCC3)cc2c1 |
| InChI | InChI=1S/C19H25NS.ClH/c1-5-11-19(12-6-1,20-13-7-2-8-14-20)18-15-16-9-3-4-10-17(16)21-18;/h3-4,9-10,15H,1-2,5-8,11-14H2;1H |
| InChIKey | XBOZTWUGBRZVBP-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake. |
| Applications: | geroprotector Any compound that supports healthy aging, slows the biological aging process, or extends lifespan. dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride (CHEBI:180491) has part 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium(1+) (CHEBI:64146) |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride (CHEBI:180491) has role dopamine uptake inhibitor (CHEBI:51039) |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride (CHEBI:180491) has role geroprotector (CHEBI:176497) |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride (CHEBI:180491) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride |
| Synonyms | Source |
|---|---|
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine—hydrogen chloride | IUPAC |
| BTCP hydrochloride | ChEBI |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium chloride | IUPAC |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidin-1-ium chloride | IUPAC |
| BTCP HCl | ChEBI |
| benocyclidine HCl | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 10131734 | ChemSpider |
| Citations |
|---|