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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O2
Molecular Weight 246.3049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARSALMIDE

SMILES

CCCCNC(=O)C1=C(OCC#C)C=CC(N)=C1

InChI

InChIKey=DXHYQIJBUNRPJT-UHFFFAOYSA-N
InChI=1S/C14H18N2O2/c1-3-5-8-16-14(17)12-10-11(15)6-7-13(12)18-9-4-2/h2,6-7,10H,3,5,8-9,15H2,1H3,(H,16,17)

HIDE SMILES / InChI
PARSALMIDE, a benzamide derivative, is an anti-inflammatory drug with analgesic effect. It may also possess anxiolytic and tranquilizing properties. PARSALMIDE was commercialized in Italy until 1985 with the brand name of Synovial®, that was widely used to treat arthritic patients.

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro mutagenicity of anti-inflammatory parsalmide analogues PA7, PA10, and PA31 triggered by biotransformation into hydroxy derivatives.
2006 Mar
Patents

Sample Use Guides

Parsalmide inhibited purified ovine COX-1 and COX-2 in vitro with IC50 9.92 uM 155 uM, respectively.
Name Type Language
PARSALMIDE
INN   MART.   MI  
INN  
Official Name English
PARSALMIDE [MART.]
Common Name English
5-AMINO-N-BUTYL-2-(2-PROPYNYLOXY)BENZAMIDE
Systematic Name English
PARSALMIDE [MI]
Common Name English
parsalmide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
Code System Code Type Description
DRUG CENTRAL
3418
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
NCI_THESAURUS
C66326
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
MERCK INDEX
m1220
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID80865553
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107094
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
EVMPD
SUB09633MIG
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
PUBCHEM
72095
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
MESH
C100267
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
FDA UNII
YQH5093J7C
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-274-2
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
CAS
30653-83-9
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
INN
3628
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY
SMS_ID
100000082999
Created by admin on Sat Dec 16 17:50:06 GMT 2023 , Edited by admin on Sat Dec 16 17:50:06 GMT 2023
PRIMARY