The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1 is 4.450 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1
CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c3ccccn3
5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione