Trimebutine-d5 y-9 10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside selective sphingosine-1-phosphate 2 (S1P2) receptor

selective sphingosine-1-phosphate 2 (S1P2) receptor antagonist that binds to the human and rat receptors with IC50 values of 17 and 22 nM

Chemical Name: (3Z)-5-amino-3-[(4-methanesulfonylphenyl)methylidene]-4-methyl-3

4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid

and induced mitotic arrest in cells accompanied by the formation of monopolar spindles

tomentosum

Trimebutine-d5 y-9 10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside selective sphingosine-1-phosphate 2 (S1P2) receptorTrimebutine d5 is the deuterium labeled Trimebutine. Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects. Product information CAS Number: 1189928 38 8 Molecular Weight: 392. 50 Formula: C22H29NO5 Chemical Name: 2 (dimethylamino) 2 phenyl(3,3,4,4,4 H)butyl 3,4,5 trimethoxybenzoate Smiles: [2H]C([2H])([2H])C([2H])([2H])C(COC(=O)C1=CC(OC)=C(OC)C(=C1)OC)(C1C=CC=CC=1)N(C)C InChiKey: LORDFXWUHHSAQU WRMAMSRYSA N InChi: InChI=1S