Ald-CH2-PEG10-Boc e D7 Smiles: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OCC1=CC=CC=C1)C(=O)NC(C)(C)C)N(C)CC1=CC=C(C=C1)C(C)(C)C

Smiles: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OCC1=CC=CC=C1)C(=O)NC(C)(C)C)N(C)CC1=CC=C(C=C1)C(C)(C)C

1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridin-1-ium) bromide

InChi: InChI=1S/C39H49N3O10/c1-26(2)22-34(37(46)40-16-17-49-18-19-50-20-21-51-25-35(43)44)41-38(47)36(45)33(23-27-10-4-3-5-11-27)42-39(48)52-24-32-30-14-8-6-12-28(30)29-13-7-9-15-31(29)32/h3-15

N-desmethylclozapine maybe a M2 mAChR antagonist in the rat but has no activity at this receptor in human neocortex

including no detectable activity against FAAH

Ald-CH2-PEG10-Boc e D7 Smiles: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OCC1=CC=CC=C1)C(=O)NC(C)(C)C)N(C)CC1=CC=C(C=C1)C(C)(C)CAld CH2 PEG10 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2353410 05 4 Molecular Weight: 584. 69 Formula: C27H52O13 Chemical Name: tert butyl 1 oxo 3,6,9,12,15,18,21,24,27,30 decaoxatritriacontan 33 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC=O InChiKey: NFFYYOMCGKBHBE UHFFFAOYSA N InChi: InChI=1S C27H52O13 c1 27(2,3)40 26(29)4 6 30 8 10 32 12 14 34 16 18 36 20 22 38 24