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1-((4-(4-(2-(3-(2,6-dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)ethyl)phenyl)-1H-imidazol-2-yl)methyl)-3-(6-(methylsulfonyl)benzo(d)thiazol-2-yl)urea MeSH Supplementary Concept Data 2024


MeSH Supplementary
1-((4-(4-(2-(3-(2,6-dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)ethyl)phenyl)-1H-imidazol-2-yl)methyl)-3-(6-(methylsulfonyl)benzo(d)thiazol-2-yl)urea
Unique ID
C523630
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C523630
Entry Term(s)
DMOEM-urea
Registry Number
0
Heading Mapped to
Urea / *analogs & derivatives
*Benzothiazoles
Frequency
1
Note
inhibits FabI and FabK enzymes; structure in first source
Source
J Med Chem 2007 Sep 20;50(19):4710-20
Indexing Information
Enoyl-(Acyl-Carrier-Protein) Reductase (NADH)
Date of Entry
2007/10/18
1-((4-(4-(2-(3-(2,6-dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)ethyl)phenyl)-1H-imidazol-2-yl)methyl)-3-(6-(methylsulfonyl)benzo(d)thiazol-2-yl)urea Preferred
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