The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES Cc1cc(S(=O)(=O)Nc2nc(Nc3ccc(Cl)cc3)n[nH]2)c(S)cc1Cl is 4.940 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1cc(S(=O)(=O)Nc2nc(Nc3ccc(Cl)cc3)n[nH]2)c(S)cc1Cl
Cc1cc(c(S)cc1Cl)S(=O)(=O)Nc2nc(Nc3ccc(Cl)cc3)n[nH]2
4-chloro-N-[3-(4-chloroanilino)-1H-1,2,4-triazol-5-yl]-5-methyl-2-sulfanylbenzenesulfonamide