The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES Cc1ccc2nc(C)c(-c3ccnc(N)n3)n2c1 is 5.660 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccc2nc(C)c(-c3ccnc(N)n3)n2c1
Cc1ccc2nc(C)c(c3ccnc(N)n3)n2c1
4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine