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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16FNOS
Molecular Weight 301.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLURADOLINE

SMILES

CNCCSC1=CC2=C(OC3=C1C=C(F)C=C3)C=CC=C2

InChI

InChIKey=LEBFQNREPOQDII-UHFFFAOYSA-N
InChI=1S/C17H16FNOS/c1-19-8-9-21-17-10-12-4-2-3-5-15(12)20-16-7-6-13(18)11-14(16)17/h2-7,10-11,19H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H16FNOS
Molecular Weight 301.378
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Fluradoline (also known as HP-494), a centrally acting antinociceptive agent with antidepressant properties. Experiments on rodents have shown that fluradoline blocked the reuptake of NE, 5-HT, and DA in the brain. Besides, fluradoline was studied for the prevention of acute and chronic postsurgical pain.

Approval Year

PubMed

PubMed

TitleDatePubMed
Fluradoline and aspirin for orthopedic postoperative pain.
1987 May
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:20:05 UTC 2023
Edited
by admin
on Fri Dec 15 17:20:05 UTC 2023
Record UNII
WEP02A9K8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLURADOLINE
INN   WHO-DD  
INN  
Official Name English
fluradoline [INN]
Common Name English
ETHANAMINE, 2-((8-FLUORODIBENZ(B,F)OXEPIN-10-YL)THIO)-N-METHYL-
Systematic Name English
Fluradoline [WHO-DD]
Common Name English
2-((8-FLUORODIBENZ(B,F)OXEPIN-10-YL)THIO)-N-METHYLETHYLAMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C83803
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
FDA UNII
WEP02A9K8C
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
PUBCHEM
6917740
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL357858
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
MESH
C049363
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID70221503
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
INN
5261
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
CAS
71316-84-2
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
EVMPD
SUB07742MIG
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
SMS_ID
100000080929
Created by admin on Fri Dec 15 17:20:05 UTC 2023 , Edited by admin on Fri Dec 15 17:20:05 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY