The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES CS(=O)(=O)c1cccc(Nc2nccc(N(CC#N)c3c(Cl)ccc4c3OCO4)n2)c1 is 3.114 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CS(=O)(=O)c1cccc(Nc2nccc(N(CC#N)c3c(Cl)ccc4c3OCO4)n2)c1
CS(=O)(=O)c1cccc(Nc2nccc(n2)N(CC#N)c3c(Cl)ccc4OCOc34)c1
2-[(5-chloro-1,3-benzodioxol-4-yl)-[2-(3-methylsulfonylanilino)pyrimidin-4-yl]amino]acetonitrile