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Details

Stereochemistry RACEMIC
Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIKETOPROFEN

SMILES

CC(C(=O)NC1=NC=CC(C)=C1)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChIKey=ASFKKFRSMGBFRO-UHFFFAOYSA-N
InChI=1S/C22H20N2O2/c1-15-11-12-23-20(13-15)24-22(26)16(2)18-9-6-10-19(14-18)21(25)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24,26)

HIDE SMILES / InChI

Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Calmatel contains piketoprofen and belongs to the group of drugs called nonsteroidal anti-inflammatory drugs (NSAIDs). This medicine is indicated in adolescents over 12 years and adults for local pain relief and mild and occasional inflammation caused by: small contusions, bruises, strains; torticollis or other contractures; lumbago; minor sprains caused because of a twist.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Calmatel

Approved Use

Unknown
Palliative
Calmatel

Approved Use

Unknown
Palliative
Calmatel

Approved Use

Unknown

Sample Use Guides

Adolescents over 12 years and adults: As a general rule, it shall apply in the area affected, from 1.5 to 2 g of cream about 3 times a day.
Route of Administration: Topical
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:49 UTC 2023
Record UNII
362QBC4NL0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIKETOPROFEN
INN   MART.   MI   WHO-DD  
INN  
Official Name English
Piketoprofen [WHO-DD]
Common Name English
CALMATEL
Brand Name English
M-BENZOYL-N-(4-METHYL-2-PYRIDYL)HYDRATROPAMIDE
Systematic Name English
PIKETOPROFEN [MART.]
Common Name English
PIKETOPROFEN [MI]
Common Name English
piketoprofen [INN]
Common Name English
Classification Tree Code System Code
WHO-ATC M02AA28
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
Code System Code Type Description
SMS_ID
100000081928
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
DRUG CENTRAL
2165
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
FDA UNII
362QBC4NL0
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
MESH
C048832
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
CAS
60576-13-8
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
NCI_THESAURUS
C73091
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID80102157
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
PUBCHEM
68801
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
RXCUI
82910
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
Piketoprofen
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106966
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
INN
4556
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
MERCK INDEX
m8804
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY Merck Index
EVMPD
SUB09832MIG
Created by admin on Fri Dec 15 15:42:49 UTC 2023 , Edited by admin on Fri Dec 15 15:42:49 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY