The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES Cc1nc(C)c(-c2ccc(C34CCC(C(=O)O)(CC3)CC4)cc2)nc1C(N)=O is 5.280 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1nc(C)c(-c2ccc(C34CCC(C(=O)O)(CC3)CC4)cc2)nc1C(N)=O
Cc1nc(C)c(nc1C(=O)N)c2ccc(cc2)C34CCC(CC3)(CC4)C(=O)O
4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]bicyclo[2.2.2]octane-1-carboxylicacid