The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CC(C)(C(=O)Nc1nnc(C(=O)Nc2ccc(N3CCOCC3)cc2)o1)c1ccc(Cl)cc1 is 5.300 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)(C(=O)Nc1nnc(C(=O)Nc2ccc(N3CCOCC3)cc2)o1)c1ccc(Cl)cc1
CC(C)(C(=O)Nc1oc(nn1)C(=O)Nc2ccc(cc2)N3CCOCC3)c4ccc(Cl)cc4
5-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide