The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCN(C(=O)c1cnn(-c2ccccc2)c1NS(=O)(=O)c1ccc(-c2cnco2)cc1)C1CCCCC1 is 5.310 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCN(C(=O)c1cnn(-c2ccccc2)c1NS(=O)(=O)c1ccc(-c2cnco2)cc1)C1CCCCC1
CCN(C1CCCCC1)C(=O)c2cnn(c2NS(=O)(=O)c3ccc(cc3)c4ocnc4)c5ccccc5
N-cyclohexyl-N-ethyl-5-[[4-(1,3-oxazol-5-yl)phenyl]sulfonylamino]-1-phenylpyrazole-4-carboxamide