The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCc1c[nH]nc1NC(=O)Cc1ccc(Oc2ccnc3cc(OC)ccc23)cc1OC is 3.869 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCc1c[nH]nc1NC(=O)Cc1ccc(Oc2ccnc3cc(OC)ccc23)cc1OC
CCc1c[nH]nc1NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ccc34)cc2OC
N-(4-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxyphenyl]acetamide