FEPRADINOL HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H19NO2.ClH
Molecular Weight	245.746
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CC(C)(CO)NCC(O)C1=CC=CC=C1

InChI

InChIKey=VJOOWJGUDMCBMI-UHFFFAOYSA-N

InChI=1S/C12H19NO2.ClH/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10;/h3-7,11,13-15H,8-9H2,1-2H3;1H

HIDE SMILES / InChI

Description
Sources: https://www.drugfuture.com/chemdata/fepradinol.html | https://www.drugs.com/international/fepradinol.html | https://www.ncbi.nlm.nih.gov/pubmed/7907874

FEPRADINOL is an analgesic, antipyretic and anti-inflammatory agent. Its anti-inflammatory activity does not seem to be related to an inhibitory effect on prostaglandin biosynthesis.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
positive regulation of vascular permeability 2 Target ID: GO:0043117 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7879696	Antagonist 2778

PubMed

Title	Date	PubMed

Name

Type

Language

FEPRADINOL HYDROCHLORIDE

Common Name

English

BENZENEMETHANOL, .ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-, HYDROCHLORIDE

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Fepradinol hydrochloride [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

47X845AK0J