U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H21F3N2OS
Molecular Weight 394.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUACIZINE

SMILES

CCN(CC)CCC(=O)N1C2=CC(=CC=C2SC3=C1C=CC=C3)C(F)(F)F

InChI

InChIKey=VHEOUJNDDFHPGJ-UHFFFAOYSA-N
InChI=1S/C20H21F3N2OS/c1-3-24(4-2)12-11-19(26)25-15-7-5-6-8-17(15)27-18-10-9-14(13-16(18)25)20(21,22)23/h5-10,13H,3-4,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H21F3N2OS
Molecular Weight 394.454
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

FLUACIZINE, a member of phenothiazines, is a tricyclic antidepressant developed in Russia. It is the trifluoromethyl analog of chloracizine.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of fluacizine on the uptake of exogenous noradrenalin.
1974-11
Effect of fluacizine on the uptake of exogenous noradrenalin by the isolated rat vas deferens.
1974-09
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:26:56 GMT 2025
Edited
by admin
on Mon Mar 31 18:26:56 GMT 2025
Record UNII
E2M3325B1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUACIZINE [MI]
Preferred Name English
FLUACIZINE
INN   MI  
INN  
Official Name English
fluacizine [INN]
Common Name English
10-(3-(DIETHYLAMINO)PROPIONYL)-2-(TRIFLUOROMETHYL)PHENOTHIAZINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
Code System Code Type Description
SMS_ID
100000081022
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
WIKIPEDIA
Fluacizine
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
INN
2999
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
ChEMBL
CHEMBL92281
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
PUBCHEM
161562
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
FDA UNII
E2M3325B1R
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
NCI_THESAURUS
C65702
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID2046175
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
CAS
30223-48-4
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
EVMPD
SUB07660MIG
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
MERCK INDEX
m5415
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY Merck Index
DRUG CENTRAL
3230
Created by admin on Mon Mar 31 18:26:56 GMT 2025 , Edited by admin on Mon Mar 31 18:26:56 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY