The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES CC(C)Cn1cnc2c(N)nc3ccccc3c21 is 4.800 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)Cn1cnc2c(N)nc3ccccc3c21
CC(C)Cn1cnc2c(N)nc3ccccc3c12
1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine