U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H16O4
Molecular Weight 296.3172
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BERMOPROFEN

SMILES

CC(C(O)=O)C1=CC=C2OC3=C(CC(=O)C2=C1)C=C(C)C=C3

InChI

InChIKey=REHLODZXMGOGQP-UHFFFAOYSA-N
InChI=1S/C18H16O4/c1-10-3-5-16-13(7-10)9-15(19)14-8-12(11(2)18(20)21)4-6-17(14)22-16/h3-8,11H,9H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H16O4
Molecular Weight 296.3172
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Bermoprofen is an NSAID with antipyretic, analgesic and anti-inflammatory effects that was being developed by Dainippon. The drug was found to be teratogenic in rats at the doses of 3 mg/kg and above. Clinical development of bermoprofen was discontinued in 2000.

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:38:29 GMT 2025
Edited
by admin
on Mon Mar 31 18:38:29 GMT 2025
Record UNII
CWU66767HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENON
Preferred Name English
BERMOPROFEN
INN   MART.   MI  
INN  
Official Name English
BERMOPROFEN [MART.]
Common Name English
bermoprofen [INN]
Common Name English
AD-1590
Code English
BERMOPROFEN [JAN]
Common Name English
BERMOPROFEN [MI]
Common Name English
AJ-1590
Code English
(±)-10,11-DIHYDRO-.ALPHA.,8-DIMETHYL-11-OXODIBENZ(B,F)OXEPIN-2-ACETIC ACID
Systematic Name English
DIBENZ(B,F)OXEPIN-2-ACETIC ACID, 10,11-DIHYDRO-.ALPHA.,8-DIMETHYL-11-OXO
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID30868150
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
PUBCHEM
54204
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
NCI_THESAURUS
C73078
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
ChEMBL
CHEMBL10634
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
DRUG CENTRAL
3022
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
EVMPD
SUB05782MIG
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
MESH
C040006
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
INN
6069
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
CAS
78499-27-1
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
SMS_ID
100000086050
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
CAS
72619-34-2
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
SUPERSEDED
FDA UNII
CWU66767HF
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY
MERCK INDEX
m1023
Created by admin on Mon Mar 31 18:38:29 GMT 2025 , Edited by admin on Mon Mar 31 18:38:29 GMT 2025
PRIMARY Merck Index
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY