Cas No.: | 153050-21-6 |
Chemical Name: | 1-[2-[(3S)-3-(3,4-Dichlorophenyl)-1-[2-[3-(1-methylethoxy)phenyl]acetyl]-3-piperidinyl]ethyl]-4-phenyl-1-azoniabicyclo[2.2.2]octane chloride |
Synonyms: | SR140333;SR-140333 |
SMILES: | [N+](CC[C@](C1=CC=C(Cl)C(Cl)=C1)1CCCN(C(CC2=CC=CC(OC(C)C)=C2)=O)C1)12CCC(C3=CC=CC=C3)(CC1)CC2.[Cl-] |
Formula: | C37H45Cl3N2O2 |
M.Wt: | 656.12 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A potent, selective, non-peptide NK1 receptor antagonist with Ki of 0.74 nM, IC50 of 1.6 nM; shows no effect in bioassays for NK2 and NK3 receptors; blocks substance P-induced release of acetylcholine from rat striatum, exerts highly potent antagonism toward substance P-induced hypotension in vivo, also blocks the activation of rat thalamic neurons after nociceptive stimulation. |