The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES COCCC(Oc1ncnc2c1cnn2-c1ccccc1C(F)(F)F)C(=O)Nc1ccc(C)cn1 is 4.890 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COCCC(Oc1ncnc2c1cnn2-c1ccccc1C(F)(F)F)C(=O)Nc1ccc(C)cn1
COCCC(Oc1ncnc2c1cnn2c3ccccc3C(F)(F)F)C(=O)Nc4ccc(C)cn4
4-methoxy-N-(5-methylpyridin-2-yl)-2-[1-[2-(trifluoromethyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-yl]oxybutanamide