GlyT1 Inhibitor 1 doacetamide-PEG3-azide Smiles: CN(C)CCN1C(=C(C(C2C=CC(O)=CC=2)C2C=CC(=CC=2)OS(C)(=O)=O)C2=CC=CC=C12)C(=O)N1CCN(CC1)C1=CC=CC=C1Cl

Smiles: CN(C)CCN1C(=C(C(C2C=CC(O)=CC=2)C2C=CC(=CC=2)OS(C)(=O)=O)C2=CC=CC=C12)C(=O)N1CCN(CC1)C1=CC=CC=C1Cl

Formula: C24H22ClF3N2O3S

Chemical Name: 2-hydroxy-1-methylpropane-1

Bafilomycin C1 induces cell apoptosis and can be used for the study of hepatocellular carcinoma (HCC)

GlyT1 Inhibitor 1 doacetamide-PEG3-azide Smiles: CN(C)CCN1C(=C(C(C2C=CC(O)=CC=2)C2C=CC(=CC=2)OS(C)(=O)=O)C2=CC=CC=C12)C(=O)N1CCN(CC1)C1=CC=CC=C1ClGlyT1 Inhibitor 1 is a potent and selective GlyT1 inhibitor with an IC50 of 38 nM for rGlyT1. Antipsychotic activity. Product information CAS Number: 1820934 93 7 Molecular Weight: 387. 43 Formula: C22H21N5O2 Chemical Name: 3 [2 (2 methylpyridin 4 yl) 2H,4H,5H,6H pyrrolo[3,4 c]pyrazole 5 carbonyl] 4 (propan 2 yloxy)benzonitrile Smiles: CC1=CC(=CC=N1)N1C=C2CN(CC2=N1)C(=O)C1=CC(=CC=C1OC(C)C)C#N InChiKey: CIEHAYBWEMOJMN UHFFFAOYSA N InChi: InChI=1S