A phenothiazine derivative in which the phenothiazine tricycle carries a chloro substituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at N-10.

Synonyms: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol Perphenazine

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

HMDB:HMDB0014988

PMID:27150024

PMID:1650428

Patent:US2860138

Drug_Central:2113

Beilstein:54730

LINCS:LSM-2224

CAS:58-39-9

PMID:15674907

PMID:26660173

PMID:14401911

KEGG:C07427

DrugBank:DB00850

Wikipedia:Perphenazine

KEGG:D00503

Patent:US2766235

Reaxys:54730

formula

C21H26ClN3OS

has related synonym

Trilafon

Perphenazin

2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol

perfenazina

4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol

perphenazine

Chlorpiprazine

perphenazinum

Perfenazine

4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazineethanol

gamma-(4-(beta-hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine

2-chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine

has obo namespace

chebi_ontology

id

CHEBI:8028

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2

inchikey

RGCVKNLCSQQDEP-UHFFFAOYSA-N

mass

403.96946

monoisotopicmass

403.14851

smiles

OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1

Term relations