The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES CN(C)C(=N)c1ccc(C(=O)N2CCN(S(=O)(=O)c3ccc4cc(Br)ccc4c3)CC2)cc1 is 6.120 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(C)C(=N)c1ccc(C(=O)N2CCN(S(=O)(=O)c3ccc4cc(Br)ccc4c3)CC2)cc1
CN(C)C(=N)c1ccc(cc1)C(=O)N2CCN(CC2)S(=O)(=O)c3ccc4cc(Br)ccc4c3
4-[4-(6-bromonaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]-N,N-dimethylbenzenecarboximidamide