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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FEPRADINOL

SMILES

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

InChI

InChIKey=PVOOBRUZWPQOER-UHFFFAOYSA-N
InChI=1S/C12H19NO2/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

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Effect of fepradinol on rat hind paw oedema induced by several inflammatory agents.
1993 Nov
Mechanism of anti-inflammatory action of fepradinol.
1994 Jan
Sympathomimetic drug allergy: cross-reactivity study by patch test.
2004
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:09:09 UTC 2023
Edited
by admin
on Fri Dec 15 16:09:09 UTC 2023
Record UNII
860MHI4WBA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEPRADINOL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
fepradinol [INN]
Common Name English
Fepradinol [WHO-DD]
Common Name English
(±)-.ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)BENZYL ALCOHOL USAN SYNONYM
Common Name English
FEPRADINOL [MI]
Common Name English
1-PHENYL-4,4-DIMETHYL-3-AZAPENTANE-1,5-DIOL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-
Systematic Name English
FEPRADINOL [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2106269
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
PUBCHEM
68819
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
EVMPD
SUB07606MIG
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
CAS
36981-91-6
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
SMS_ID
100000080958
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
MESH
C078462
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
CAS
63075-47-8
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
SUPERSEDED
FDA UNII
860MHI4WBA
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
INN
5456
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
DRUG CENTRAL
1168
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
NCI_THESAURUS
C65674
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY
MERCK INDEX
m5308
Created by admin on Fri Dec 15 16:09:09 UTC 2023 , Edited by admin on Fri Dec 15 16:09:09 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY