EP1-antanoist-1 - CAS 851204-35-8
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C19H15BrCl2N2O3
Molecular Weight:
470.14
COA:
Inquire
Targets:
Prostaglandin Receptor
Description:
A EP1 antagonist (pKi= 7.54) (pIC50= 8.5)
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Synonyms:
1-[[5-Bromo-2-[[(2,4-dichlorophenyl)methyl]oxy]phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxylic acid
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Boiling Point:
624.4±55.0 ℃ at 760 Torr
Density:
1.56±0.1 g/cm3
InChIKey:
XBECMWNKXTURNS-UHFFFAOYSA-N
InChI:
1S/C19H15BrCl2N2O3/c1-11-6-17(19(25)26)23-24(11)9-13-7-14(20)3-5-18(13)27-10-12-2-4-15(21)8-16(12)22/h2-8H,9-10H2,1H3,(H,25,26)
Canonical SMILES:
CC1=CC(=NN1CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)O
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CAS 851204-35-8 EP1-antanoist-1

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