The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccccc1Oc1cc(-n2ncc(Cl)c(Cl)c2=O)ncn1 is 3.000 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccccc1Oc1cc(-n2ncc(Cl)c(Cl)c2=O)ncn1
Cc1ccccc1Oc2cc(ncn2)N3N=CC(=C(Cl)C3=O)Cl
4,5-dichloro-2-[6-(2-methylphenoxy)pyrimidin-4-yl]pyridazin-3-one