The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES CCn1c(=O)ccc2cnc(Nc3ccc(OC)c(OC)c3)nc21 is 3.204 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCn1c(=O)ccc2cnc(Nc3ccc(OC)c(OC)c3)nc21
CCN1C(=O)C=Cc2cnc(Nc3ccc(OC)c(OC)c3)nc12
2-(3,4-dimethoxyanilino)-8-ethylpyrido[2,3-d]pyrimidin-7-one