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N-(6-(4-butanoyl-5-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)-5-chloro-1-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)-1H-indole-3-carboxamide MeSH Supplementary Concept Data 2024


MeSH Supplementary
N-(6-(4-butanoyl-5-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)-5-chloro-1-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)-1H-indole-3-carboxamide
Unique ID
C000593223
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C000593223
Entry Term(s)
SAR216471
Registry Number
0
Heading Mapped to
*Indoles
*Pyridazines
Frequency
2
Note
a platelet aggregation inhibitor with P2Y12 antagonist activity; structure in first source
Source
J Med Chem. 2014 Sep 11;57(17):7293-316.
Date of Entry
2014/11/28
Revision Date
2014/11/28
N-(6-(4-butanoyl-5-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)-5-chloro-1-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)-1H-indole-3-carboxamide Preferred
SAR216471 Narrower
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