The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CN1CCC(n2cc(-c3cnc(N)c(-c4nc5ccc(F)cc5o4)c3)cn2)CC1 is 4.130 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN1CCC(n2cc(-c3cnc(N)c(-c4nc5ccc(F)cc5o4)c3)cn2)CC1
CN1CCC(CC1)n2cc(cn2)c3cnc(N)c(c3)c4oc5cc(F)ccc5n4
3-(6-fluoro-1,3-benzoxazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine