The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1 is 4.199 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
2-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-N-(1-ethylpyrazol-4-yl)acetamide