mAChR-IN-1 Size:Solid 10 mg Smiles: CC1N=CSC=1C1C=CC(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCOCCCCCOCCCCCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)C(C)(C)C)=CC=1

Smiles: CC1N=CSC=1C1C=CC(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCOCCCCCOCCCCCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)C(C)(C)C)=CC=1

InChi: InChI=1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H

14(4):338-50

InChi: InChI=1S/C13H9ClN2S2/c14-9-7-8(15)5-6-11(9)17-13-16-10-3-1-2-4-12(10)18-13/h1-7H

mAChR-IN-1 Size:Solid 10 mg Smiles: CC1N=CSC=1C1C=CC(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCOCCCCCOCCCCCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)C(C)(C)C)=CC=1mAChR IN 1 is a muscarinic cholinergic receptor (mAChR) antagonist with IC50 of 17 nM. Product information CAS Number: 119391 56 9 Molecular Weight: 488. 36 Formula: C23H25IN2O2 Chemical Name: 1' [(4 iodophenyl)methyl] 3 phenyl [3,4' bipiperidine] 2,6 dione Smiles: O=C1CCC(C2CCN(CC3C=CC(I)=CC=3)CC2)(C2C=CC=CC=2)C(=O)N1 InChiKey: WJLRTFJPHDSXAF UHFFFAOYSA N InChi: InChI=1S C23H25IN2O2 c24 20 8 6 17(7 9 20)16 26 14 11 19(12 15 26)23(18 4 2 1 3 5 18)13