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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8BrF6NO2
Molecular Weight 428.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMD-0560

SMILES

OC1=CC=C(Br)C=C1C(=O)NC2=CC(=CC=C2C(F)(F)F)C(F)(F)F

InChI

InChIKey=SVGRIJCSKWXOPA-UHFFFAOYSA-N
InChI=1S/C15H8BrF6NO2/c16-8-2-4-12(24)9(6-8)13(25)23-11-5-7(14(17,18)19)1-3-10(11)15(20,21)22/h1-6,24H,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C15H8BrF6NO2
Molecular Weight 428.124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of nuclear factor-kappaB inhibition on rheumatoid fibroblast-like synoviocytes and collagen induced arthritis.
2005 Aug
A novel IKK inhibitor suppresses heart failure and chronic remodeling after myocardial ischemia via MMP alteration.
2008 Dec
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:58:33 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:33 GMT 2023
Record UNII
419X829330
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMD-0560
Common Name English
BENZAMIDE, N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-5-BROMO-2-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
11464503
Created by admin on Sat Dec 16 07:58:33 GMT 2023 , Edited by admin on Sat Dec 16 07:58:33 GMT 2023
PRIMARY
CAS
439144-66-8
Created by admin on Sat Dec 16 07:58:33 GMT 2023 , Edited by admin on Sat Dec 16 07:58:33 GMT 2023
PRIMARY
FDA UNII
419X829330
Created by admin on Sat Dec 16 07:58:33 GMT 2023 , Edited by admin on Sat Dec 16 07:58:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY