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Details

Stereochemistry RACEMIC
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAPROFEN

SMILES

CC(C(O)=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChIKey=YTUMWOBUZOYYJQ-UHFFFAOYSA-N
InChI=1S/C15H20O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H20O2
Molecular Weight 232.3181
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Hexaprofen, a potent anti-inflammatory agent, is an inhibitor of platelet aggregation. Experiments on mice have shown that hexaprofen could reduce the quantity and size of Lewis lung carcinoma (LLC) tumor nodules.

Approval Year

PubMed

PubMed

TitleDatePubMed
Hindering of tumor lung metastasizing with alpha-(4-cyclohexylphenyl)propionic acid in mice.
1989
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:25:58 GMT 2023
Edited
by admin
on Sat Dec 16 16:25:58 GMT 2023
Record UNII
H2F4OV65RN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAPROFEN
INN  
INN  
Official Name English
BTS-13622
Code English
hexaprofen [INN]
Common Name English
P-CYCLOHEXYLHYDRATROPIC ACID
Common Name English
BTS 13622
Code English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
Code System Code Type Description
SMS_ID
100000083976
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-379-8
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
INN
3490
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
CAS
24645-20-3
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL244138
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
PUBCHEM
71703
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
EVMPD
SUB08031MIG
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
NCI_THESAURUS
C83751
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID901030988
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
FDA UNII
H2F4OV65RN
Created by admin on Sat Dec 16 16:25:58 GMT 2023 , Edited by admin on Sat Dec 16 16:25:58 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY