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Enpiperate
Names
Preferred IUPAC name
1-Methylpiperidin-4-yl hydroxydi(phenyl)acetate
Identifiers
CAS Number
3D model (JSmol )
ChemSpider
ECHA InfoCard
100.020.704
IUPHAR/BPS
UNII
InChI=1S/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3
N Key: UGYPGJCVNPPUPE-UHFFFAOYSA-N
N InChI=1/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3
Key: UGYPGJCVNPPUPE-UHFFFAOYAQ
CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Properties
Chemical formula
C 20 H 23 N O 3
Molar mass
325.408 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is Y N ?)
Infobox references
Chemical compound
Enpiperate is a calcium channel blocker .[1]
References [ ]
^ Du, Y. L.; Lou, Y. Q. (1989). "Calcium antagonism of enpiperate on isolated rabbit aorta strips and guinea pig ileum". Zhongguo Yao Li Xue Bao . 10 (2): 114–117. PMID 2816410 .
Calcium
Potassium
VGKCs
IRKs
KCa
K2Ps
Blockers
12-O-Tetradecanoylphorbol-13-acetate
Arachidonic acid
Fluoxetine
Norfluoxetine
Activators
Sodium
Chloride
Others
See also: Receptor/signaling modulators • Transient receptor potential channel modulators
Categories :
Calcium channel blockers Piperidines Biochemistry stubs Hidden categories:
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