The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES C#CCN(Cc1ccc2nc(CSc3nccc(O)n3)nc(O)c2c1)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)cc1 is 2.301 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
C#CCN(Cc1ccc2nc(CSc3nccc(O)n3)nc(O)c2c1)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)cc1
Oc1ccnc(SCc2nc(O)c3cc(CN(CC#C)c4ccc(cc4)C(=O)NCc5cccc(c5)[N+](=O)[O-])ccc3n2)n1
N-[(3-nitrophenyl)methyl]-4-[[4-oxidanyl-2-[(4-oxidanylpyrimidin-2-yl)sulfanylmethyl]quinazolin-6-yl]methyl-prop-2-ynyl-amino]benzamide