PDK1-IN-RS2 Catalog No.:M23765-C Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=O

Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=O

Chemical Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3

Formula: C18H17N3O7

shows decent effect on insulin resistance on Oral glucose tolerance test (OGTT) and discloses similar findings in body weight gain almost identical to Pioglitazone

This product has not formal name

PDK1-IN-RS2 Catalog No.:M23765-C Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=OPDK1 IN RS2 is a mimic of peptide docking motif (PIFtide) and is a substrate selective PDK1 inhibitor with a Kd of 9 M. PDK1 IN RS2 suppresses the activation of the downstream kinases S6K1 by PDK1. Product information CAS Number: 1643958 89 7 Molecular Weight: 380. 89 Formula: C15H9ClN2O2S3 Chemical Name: N (6 chloro 1,3 benzothiazol 2 yl) 1 benzothiophene 2 sulfonamide Smiles: O=S(=O)(NC1=NC2=CC=C(Cl)C=C2S1)C1=CC2=CC=CC=C2S1 InChiKey: MZAVPBQCWWIYEQ