The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1Cc1ccc(Cl)cc1 is 4.330 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1Cc1ccc(Cl)cc1
Clc1ccc(CN2CCC[C@@H]2C(=O)NC3C4CC5CC(CC3C5)C4)cc1
(2R)-N-(2-adamantyl)-1-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxamide