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Details

Stereochemistry RACEMIC
Molecular Formula C31H38F2N2O
Molecular Weight 492.643
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLOTRENIZINE

SMILES

CC(C)(C)C1=CC=C(C=C1)C(O)CCCN2CCN(CC2)C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=DWUQCHRDSFIOAG-UHFFFAOYSA-N
InChI=1S/C31H38F2N2O/c1-31(2,3)26-12-6-23(7-13-26)29(36)5-4-18-34-19-21-35(22-20-34)30(24-8-14-27(32)15-9-24)25-10-16-28(33)17-11-25/h6-17,29-30,36H,4-5,18-22H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C31H38F2N2O
Molecular Weight 492.643
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

FLOTRENIZINE, a diarylmethylpiperazine derivative, is an antihistaminic agent.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:27:58 UTC 2023
Edited
by admin
on Fri Dec 15 16:27:58 UTC 2023
Record UNII
A4JO90697G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLOTRENIZINE
INN  
INN  
Official Name English
(±)-4-(BIS(P-FLUOROPHENYL)METHYL)-.ALPHA.-(P-TERT-BUTYLPHENYL)-1-PIPERAZINEBUTANOL
Common Name English
flotrenizine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
Code System Code Type Description
FDA UNII
A4JO90697G
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
PUBCHEM
216224
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
NCI_THESAURUS
C65699
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
CAS
82190-92-9
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
EVMPD
SUB07656MIG
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
INN
5283
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107441
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
SMS_ID
100000081020
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID00868647
Created by admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY