The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES C=CCOc1cc(-c2cccc3c(=O)cc(N4CCOCC4)oc23)ccc1NC(=O)CN1CCOCC1 is 3.672 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
C=CCOc1cc(-c2cccc3c(=O)cc(N4CCOCC4)oc23)ccc1NC(=O)CN1CCOCC1
C=CCOc1cc(ccc1NC(=O)CN2CCOCC2)c3cccc4C(=O)C=C(Oc34)N5CCOCC5
2-morpholin-4-yl-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)-2-prop-2-enoxyphenyl]acetamide