The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CNc1cccc(CCCc2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(=O)O)s2)n1 is 5.520 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CNc1cccc(CCCc2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(=O)O)s2)n1
CNc1cccc(CCCc2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(=O)O)s2)n1
(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[5-[3-[6-(methylamino)pyridin-2-yl]propyl]thiophen-2-yl]propanoic acid