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

Details

Stereochemistry ACHIRAL
Molecular Formula C27H22F4N4O3S
Molecular Weight 558.547
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOSULAZINE

SMILES

FC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F)C=C3

InChI

InChIKey=SYJKIRZBDWNJSB-UHFFFAOYSA-N
InChI=1S/C27H22F4N4O3S/c28-20-4-8-22(9-5-20)39(37,38)35-15-13-34(14-16-35)26(36)18-1-6-21(7-2-18)33-24-11-12-32-25-17-19(27(29,30)31)3-10-23(24)25/h1-12,17H,13-16H2,(H,32,33)

HIDE SMILES / InChI

Molecular Formula C27H22F4N4O3S
Molecular Weight 558.547
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Losulazine (U-54,669F) is an antihypertensive agent acting by a sympatholytic mechanism. It appears to alter peripheral sympathetic neurogenic function but apparently does not enter the central nervous system. Losulazine effectively lowered the blood pressure in patients with hypertension.

Approval Year

PubMed

PubMed

TitleDatePubMed
7-(Trifluoromethyl)-4-aminoquinoline hypotensives: novel peripheral sympatholytics.
1986 Jan
Study on the activities of testes and accessory sex glands after losulazine treatment in rats.
1994 Sep
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:07:07 GMT 2023
Edited
by admin
on Fri Dec 15 19:07:07 GMT 2023
Record UNII
O2978JQ9B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOSULAZINE
INN  
INN  
Official Name English
1-((P-FLUOROPHENYL)SULFONYL)-4-(P-((7-(TRIFLUOROMETHYL)-4-QUINOLYL)AMINO)BENZOYL)PIPERAZINE
Common Name English
losulazine [INN]
Common Name English
Code System Code Type Description
CAS
72141-57-2
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
PUBCHEM
54750
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
FDA UNII
O2978JQ9B7
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
EVMPD
SUB08598MIG
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
ChEMBL
CHEMBL287419
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
INN
5362
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
SMS_ID
100000082038
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID20868088
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
NCI_THESAURUS
C174780
Created by admin on Fri Dec 15 19:07:07 GMT 2023 , Edited by admin on Fri Dec 15 19:07:07 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY