The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES Cc1nc2ccccn2c1-c1ccnc(Nc2cccc(Cl)c2)n1 is 3.813 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1nc2ccccn2c1-c1ccnc(Nc2cccc(Cl)c2)n1
Cc1nc2ccccn2c1c3ccnc(Nc4cccc(Cl)c4)n3
N-(3-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine