The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES COCC(C)Nc1nc(N2CCOC[C@@H]2C)c2ccc(-c3ccc(OC)c(CO)c3)nc2n1 is 5.220 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COCC(C)Nc1nc(N2CCOC[C@@H]2C)c2ccc(-c3ccc(OC)c(CO)c3)nc2n1
COCC(C)Nc1nc(N2CCOC[C@@H]2C)c3ccc(nc3n1)c4ccc(OC)c(CO)c4
[2-methoxy-5-[2-(1-methoxypropan-2-ylamino)-4-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]phenyl]methanol