The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(NCc1ccncc1)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1 is 3.398 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(NCc1ccncc1)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1
[O-][N+](=O)c1ccc(Oc2ccc(cc2)C(=O)NCc3ccncc3)cc1
4-(4-nitrophenoxy)-N-(pyridin-4-ylmethyl)benzamide