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Details

Stereochemistry ACHIRAL
Molecular Formula C18H9Cl2F2N3O4
Molecular Weight 440.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REVAMILAST

SMILES

[O-][N+]1=CC(Cl)=C(NC(=O)C2=CC=C(OC(F)F)C3=C2C4=CN=CC=C4O3)C(Cl)=C1

InChI

InChIKey=IXQHNBONEVULTL-UHFFFAOYSA-N
InChI=1S/C18H9Cl2F2N3O4/c19-10-6-25(27)7-11(20)15(10)24-17(26)8-1-2-13(29-18(21)22)16-14(8)9-5-23-4-3-12(9)28-16/h1-7,18H,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C18H9Cl2F2N3O4
Molecular Weight 440.185
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Revamilast is an orally active, potent and selective phosphodiesterase 4 (PDE 4) inhibitor that is being studied for its potential in treatment of inflammatory disorders. PDE 4 inhibitors attenuate the inflammatory response and suppress many cytokines, including TNF-α production in mononuclear cells. Initial studies showed no serious adverse events in healthy volunteers and phase II studies have evaluated the effect of revamilast on long function and rheumatoid arthritis.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:28:35 GMT 2023
Edited
by admin
on Sat Dec 16 17:28:35 GMT 2023
Record UNII
30LE65637T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REVAMILAST
INN   WHO-DD  
INN  
Official Name English
3,5-DICHLORO-4-((6-(DIFLUOROMETHOXY)(1)BENZOFURO(3,2-C)PYRIDINE-9-YL)CARBOXAMIDO)PYRIDINE 1-OXIDE
Common Name English
Revamilast [WHO-DD]
Common Name English
revamilast [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
Code System Code Type Description
INN
9210
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
FDA UNII
30LE65637T
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
DRUG BANK
DB11838
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
PUBCHEM
11546664
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
NCI_THESAURUS
C95233
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
SMS_ID
300000036937
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
CAS
893555-90-3
Created by admin on Sat Dec 16 17:28:35 GMT 2023 , Edited by admin on Sat Dec 16 17:28:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY