CHEBI:92250 - LY-165163

ChEBI IDCHEBI:92250
ChEBI NameLY-165163
Stars
DefinitionA N-arylpiperazine that is piperazine substituted by 2-(4-aminophenyl)ethyl and 3-(trifluoromethyl)phenyl groups at positions 1 and 4, respectively. It is a selective 5-HT1A serotonin receptor agonist and 5-HT1D serotonin receptor antagonist.
Last Modified18 January 2024
DownloadsMolfile
FormulaC19H22F3N3
Net Charge0
Average Mass349.400
Monoisotopic Mass349.17658
SMILESNc1ccc(CCN2CCN(c3cccc(C(F)(F)F)c3)CC2)cc1
InChIInChI=1S/C19H22F3N3/c20-19(21,22)16-2-1-3-18(14-16)25-12-10-24(11-13-25)9-8-15-4-6-17(23)7-5-15/h1-7,14H,8-13,23H2
InChIKeyGAAKALASJNGQKD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
serotonergic agonist  An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
Applications:
serotonergic agonist  An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
ChEBI Ontology
Outgoing Relation(s)
LY-165163 (CHEBI:92250) has functional parent 1-(3-(trifluoromethyl)phenyl)piperazine (CHEBI:83536)
LY-165163 (CHEBI:92250) has role geroprotector (CHEBI:176497)
LY-165163 (CHEBI:92250) has role serotonergic agonist (CHEBI:35941)
LY-165163 (CHEBI:92250) is a (trifluoromethyl)benzenes (CHEBI:83565)
LY-165163 (CHEBI:92250) is a N-alkylpiperazine (CHEBI:46845)
LY-165163 (CHEBI:92250) is a N-arylpiperazine (CHEBI:46848)
LY-165163 (CHEBI:92250) is a primary arylamine (CHEBI:50471)
LY-165163 (CHEBI:92250) is a substituted aniline (CHEBI:48975)
IUPAC Name 
4-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)aniline
Synonyms  Source
1-(2-(4-aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazineChemIDplus
1-(m-trifluoromethylphenyl)-4-(p-aminophenylethyl)piperazineChEBI
4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-benzenamineChEBI
LY 165,163ChEBI
LY 165163ChemIDplus
LY-165,163ChEBI
Manual XrefsDatabases
108775ChemSpider
LSM-2302LINCS
Registry NumbersSources
CAS:1814-64-8ChemIDplus
Citations