The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21 is 4.650 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21
CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc12
N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide