5-HT3-In-1 din-4 acetate [2H]C([C@](CCCN(C)CCC1C=CC(OC)=C(C=1)OC)(C#N)C1=CC(OC)=C(C=C1)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]

[2H]C([C@](CCCN(C)CCC1C=CC(OC)=C(C=1)OC)(C#N)C1=CC(OC)=C(C=C1)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]

Smiles: CCCCCCCC(=O)CCC1C=C(OC)C(O)=CC=1

InChiKey: ZWHNLSHDLKIXOG-UHFFFAOYSA-N

leading to apoptotic cell death

5-HT3-In-1 din-4 acetate [2H]C([C@](CCCN(C)CCC1C=CC(OC)=C(C=1)OC)(C#N)C1=CC(OC)=C(C=C1)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]5 HT3 In 1 is extracted from patent EP0748807A1, compound example 8. It shows 5 HT3 inhibition activity. Product information CAS Number: 186348 68 5 Molecular Weight: 352. 82 Formula: C16H21ClN4O3 Chemical Name: 8 amino 7 chloro N {[(2S) 1,4 diazabicyclo[2. 2. 2]octan 2 yl]methyl} 2,3 dihydro 1,4 benzodioxine 5 carboxamide Smiles: NC1C(Cl)=CC(C(=O)NC[C@H]2CN3CCN2CC3)=C2OCCOC2=1 InChiKey: AUEDWHIROZUNGK JTQLQIEISA N InChi: InChI=1S C16H21ClN4O3 c17 12