The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCCOc1nc(N2CCC[C@@H](CC(=O)O)C2)ccc1C(=O)NC1CCCCC1 is 5.740 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCCOc1nc(N2CCC[C@@H](CC(=O)O)C2)ccc1C(=O)NC1CCCCC1
CCCOc1nc(ccc1C(=O)NC2CCCCC2)N3CCC[C@@H](CC(=O)O)C3
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propoxypyridin-2-yl]piperidin-3-yl]acetic acid