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

Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO4
Molecular Weight 349.3799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINMETACIN

SMILES

COC1=CC2=C(C=C1)N(C(=O)\C=C\C3=CC=CC=C3)C(C)=C2CC(O)=O

InChI

InChIKey=NKPPORKKCMYYTO-DHZHZOJOSA-N
InChI=1S/C21H19NO4/c1-14-17(13-21(24)25)18-12-16(26-2)9-10-19(18)22(14)20(23)11-8-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,24,25)/b11-8+

HIDE SMILES / InChI
Cinmetacin is a synthetic non-steroidal anti-inflammatory agent that belongs to the class of heteroaryl acetic acid derivatives. The anti-inflammatory activity of cinmetacin is attributed to the inhibition of the enzyme prostaglandin synthetase. In addition to anti-inflammatory activity, cinmetacin also possesses analgesic and antipyretic properties. It is indicated in the management of pain and inflammatory in conditions such as rheumatoid arthritis, ankylosing spondylitis, and acute gout. Unfortunately, the clinical use of cinmetacin is seriously limited owing to adverse effects such as gastric ulceration and haemorrhage, the most frequent of all adverse effects pertaining to administration of NSAIDs

Approval Year

Name Type Language
CINMETACIN
INN   MART.   MI   WHO-DD  
INN  
Official Name English
1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-METHYL-1-(1-OXO-3-PHENYL-2-PROPENYL)-
Common Name English
INDOLACIN
Brand Name English
1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-METHYL-1-((2E)-1-OXO-3-PHENYL-2-PROPEN-1-YL)-
Common Name English
1-CINNAMOYL-5-METHOXY-2-METHYLINDOLE-3-ACETIC ACID
Systematic Name English
Cinmetacin [WHO-DD]
Common Name English
CINMETACIN [MI]
Common Name English
CINMETACIN [MART.]
Common Name English
CINDOMET
Brand Name English
cinmetacin [INN]
Common Name English
1-CINNAMOYL-2-METHYL-5-METHOXY-3-INDOLYLACETIC ACID
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
Code System Code Type Description
PUBCHEM
6433761
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
DRUG CENTRAL
3711
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
MERCK INDEX
m650
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY Merck Index
FDA UNII
3ZLI4719J9
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
CAS
881743-37-9
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104135
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
CAS
20168-99-4
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
SMS_ID
100000081066
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-555-6
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
EVMPD
SUB06299MIG
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
INN
2881
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY
NCI_THESAURUS
C76074
Created by admin on Fri Dec 15 16:17:21 GMT 2023 , Edited by admin on Fri Dec 15 16:17:21 GMT 2023
PRIMARY