The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Br)sc2[nH]1 is 2.954 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Br)sc2[nH]1
CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c2cc3cc(Br)sc3[nH]2
2-bromo-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide