The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1 is 3.301 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione