The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC(C)Cc1nc(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(O)nc5ccccc54)CC3)cc2)nc1O is 3.204 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC(C)Cc1nc(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(O)nc5ccccc54)CC3)cc2)nc1O
CC(C)Cc1nc(c2ccccc2)c(nc1O)c3ccc(CN4CCC(CC4)n5c(O)nc6ccccc56)cc3
3-(2-methylpropyl)-6-[4-[[4-(2-oxidanylbenzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyrazin-2-ol