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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8F3NO
Molecular Weight 227.1825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUCARBRIL

SMILES

CN1C(=O)C=CC2=C1C=CC(=C2)C(F)(F)F

InChI

InChIKey=BSFJLMNFTBGXQE-UHFFFAOYSA-N
InChI=1S/C11H8F3NO/c1-15-9-4-3-8(11(12,13)14)6-7(9)2-5-10(15)16/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C11H8F3NO
Molecular Weight 227.1825
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

FLUCARBRIL, a quinoline derivative, is a drug with a muscle relaxant, analgesic, and anti-inflammatory properties.

Approval Year

PubMed

PubMed

TitleDatePubMed
Comparative evaluation of the analgesic properties of a new drug and codeine.
1969 May-Jun

Sample Use Guides

The recommended dosage is 300 to 400 mg daily in divided doses when side effects are not noted.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:05:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:05:07 UTC 2023
Record UNII
5XJK6U3H0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUCARBRIL
INN  
INN  
Official Name English
1-METHYL-2-OXO-6-(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
flucarbril [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
Code System Code Type Description
EVMPD
SUB07668MIG
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
NCI_THESAURUS
C81382
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
SMS_ID
100000081212
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID10177131
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107392
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
PUBCHEM
16751
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
CAS
2261-94-1
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
FDA UNII
5XJK6U3H0P
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
INN
1627
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY