The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES CC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(C#N)c2)CC1 is 6.130 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(C#N)c2)CC1
CC(C)N1CCN(Cc2cnc(c3ccc(cc3)C(=O)Nc4ccccc4N)c(c2)C#N)CC1
N-(2-aminophenyl)-4-[3-cyano-5-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide