The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES COc1ccc(I)c(Sc2nc3c(N)ncnc3n2CCNCC(C)(C)C)c1 is 3.602 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc(I)c(Sc2nc3c(N)ncnc3n2CCNCC(C)(C)C)c1
COc1ccc(I)c(Sc2nc3c(N)ncnc3n2CCNCC(C)(C)C)c1
9-[2-(2,2-dimethylpropylamino)ethyl]-8-(2-iodo-5-methoxyphenyl)sulfanylpurin-6-amine