The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C is 4.571 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C
CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C
2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)acetamide