FLUCARBRIL

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5254480

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
Comparative evaluation of the analgesic properties of a new drug and codeine.	1969 May-Jun	5254480

Sample Use Guides

In Vivo Use Guide

The recommended dosage is 300 to 400 mg daily in divided doses when side effects are not noted.

Route of Administration: Oral

Name

Type

Language

FLUCARBRIL

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

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Code System Code Type Description

EVMPD

SUB07668MIG

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NCI_THESAURUS

C81382

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SMS_ID

100000081212

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EPA CompTox

DTXSID10177131

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ChEMBL

CHEMBL2107392

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PUBCHEM

16751

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CAS

2261-94-1

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FDA UNII

5XJK6U3H0P

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INN

1627

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ACTIVE MOIETY


					5XJK6U3H0P