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(2'-((cyclopropanecarbonylethylamino)methyl)-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)acetic acid MeSH Supplementary Concept Data 2024


MeSH Supplementary
(2'-((cyclopropanecarbonylethylamino)methyl)-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)acetic acid
Unique ID
C548542
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C548542
Entry Term(s)
(2'-((cyclopropanecarbonylethylamino)methyl)-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)acetic acid, sodium salt
AM 156
AM-156
AM156 cpd
Registry Number
0
Heading Mapped to
*Benzylamines
Frequency
3
Note
inhibits the G-protein-coupled receptor DP2; structure in first source
Source
J Pharmacol Exp Ther 2010 Mar;332(3):764-75
Date of Entry
2010/04/10
(2'-((cyclopropanecarbonylethylamino)methyl)-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)acetic acid Preferred
AM 156 Narrower
(2'-((cyclopropanecarbonylethylamino)methyl)-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)acetic acid, sodium salt Narrower
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