The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES C[C@@H](O)C(=O)N1CC=C(c2c(F)cc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1 is 4.400 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
C[C@@H](O)C(=O)N1CC=C(c2c(F)cc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1
C[C@@H](O)C(=O)N1CCC(=CC1)c2c(F)cc(cc2F)N3C[C@H](COc4ccon4)OC3=O
(5R)-3-[3,5-difluoro-4-[1-[(2R)-2-hydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one