The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccc(-c2nn(C(C)C)c3ncnc(N)c23)cc1 is 4.990 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccc(-c2nn(C(C)C)c3ncnc(N)c23)cc1
CC(C)n1nc(c2ccc(C)cc2)c3c(N)ncnc13
3-(4-methylphenyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine