The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES COc1ccc2c(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C)C)c4)c(OC)c3)ccnc2c1 is 3.255 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc2c(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C)C)c4)c(OC)c3)ccnc2c1
COc1ccc2c(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C)C)c4)c(OC)c3)ccnc2c1
N-[3-[(dimethylamino)methyl]-5-methylphenyl]-2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxyphenyl]acetamide