EMBL-EBI | Chemical Biology | ChEBI
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| 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: | 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. geroprotector Any compound that supports healthy aging, slows the biological aging process, or extends lifespan. |
| 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]piperidin-1-ium chloride | IUPAC |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine—hydrogen chloride | IUPAC |
| 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium chloride | IUPAC |
| benocyclidine HCl | ChEBI |
| benocyclidine hydrochloride | ChEBI |
| BTCP HCl | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 10131734 | ChemSpider |
| Citations |
|---|