The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1 is 4.800 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1
CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1
1-[4-[[6-(2,5-dichloroanilino)pyrimidin-4-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol