The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES COC[C@H](C)Oc1cc(Oc2cccc(N(C)C)c2)cc(C(=O)Nc2ccc(C(=O)O)cn2)c1 is 6.130 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COC[C@H](C)Oc1cc(Oc2cccc(N(C)C)c2)cc(C(=O)Nc2ccc(C(=O)O)cn2)c1
COC[C@H](C)Oc1cc(Oc2cccc(c2)N(C)C)cc(c1)C(=O)Nc3ccc(cn3)C(=O)O
6-[[3-[3-(dimethylamino)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylic acid