The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES CCCNCc1cnc(-c2ccc(C(=O)Nc3ccccc3N)cc2)s1 is 5.830 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCCNCc1cnc(-c2ccc(C(=O)Nc3ccccc3N)cc2)s1
CCCNCc1cnc(s1)c2ccc(cc2)C(=O)Nc3ccccc3N
N-(2-aminophenyl)-4-[5-(propylaminomethyl)-1,3-thiazol-2-yl]benzamide