The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES O=C(O)c1ccccc1Cn1nnc(-c2cccc(OCc3ccc4ccccc4n3)c2)n1 is 3.892 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(O)c1ccccc1Cn1nnc(-c2cccc(OCc3ccc4ccccc4n3)c2)n1
OC(=O)c1ccccc1Cn2nnc(n2)c3cccc(OCc4ccc5ccccc5n4)c3
2-[[5-[3-(quinolin-2-ylmethoxy)phenyl]tetrazol-2-yl]methyl]benzoic acid