The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES COc1cc(OC2CNC2)ccc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1 is 4.910 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1cc(OC2CNC2)ccc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1
COc1cc(OC2CNC2)ccc1Nc3ncc(Cl)c(n3)c4cnc5ccccn45
N-[4-(azetidin-3-yloxy)-2-methoxyphenyl]-5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-amine