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CHEBI:64145 - 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine

ChEBI IDCHEBI:64145
ChEBI Name1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine
Stars
DefinitionA tertiary amino compound that consists of cyclohexane having piperidin-1-yl and benzothiophen-2-yl groups attached at position 1. A potent dopamine re-uptake inhibitor with a behavioral profile different from that of phencyclidine (PCP) and similar to that of cocaine.
Last Modified21 September 2021
SubmitterSteve
DownloadsMolfile
FormulaC19H25NS
Net Charge0
Average Mass299.483
Monoisotopic Mass299.17077
SMILESc1ccc2sc(C3(N4CCCCC4)CCCCC3)cc2c1
InChIInChI=1S/C19H25NS/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
InChIKeyRGSVXQJPSWZXOP-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
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.
Application:
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 (CHEBI:64145) has role dopamine uptake inhibitor (CHEBI:51039)
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine (CHEBI:64145) is a 1-benzothiophenes (CHEBI:38836)
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine (CHEBI:64145) is a piperidines (CHEBI:26151)
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine (CHEBI:64145) is a tertiary amino compound (CHEBI:50996)
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine (CHEBI:64145) is conjugate base of 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium(1+) (CHEBI:64146)
Incoming Relation(s)
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium(1+) (CHEBI:64146) is conjugate acid of 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine (CHEBI:64145)
IUPAC Name 
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine
Synonyms  Source
BTCPChemIDplus
N-(1-(2-Benzo(b)thiophenyl)cyclohexyl)piperidineChemIDplus
1-BtcpChemIDplus
1-(1-Benzo(b)thien-2-ylcyclohexyl)piperidineChemIDplus
GK 13ChemIDplus
GK-13ChemIDplus
Manual XrefsDatabases
LSM-4551LINCS
110266ChemSpider
Registry NumbersSources
Reaxys:4235947Reaxys
CAS:112726-66-6ChemIDplus
Citations