The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES COc1ccc(-c2cnn(C3CCS(=O)(=O)C3)c2N)cc1 is 4.910 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COc1ccc(-c2cnn(C3CCS(=O)(=O)C3)c2N)cc1
COc1ccc(cc1)c2cnn(C3CCS(=O)(=O)C3)c2N
2-(1,1-dioxothiolan-3-yl)-4-(4-methoxyphenyl)pyrazol-3-amine