The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES COc1ccc(NCc2ccc(C(=O)Nc3ccccc3N)cc2)cc1OC is 4.760 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc(NCc2ccc(C(=O)Nc3ccccc3N)cc2)cc1OC
COc1ccc(NCc2ccc(cc2)C(=O)Nc3ccccc3N)cc1OC
N-(2-aminophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide