The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCCc1cc(Nc2nc(NCc3cc(C)no3)ncc2Br)n[nH]1 is 3.431 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCCc1cc(Nc2nc(NCc3cc(C)no3)ncc2Br)n[nH]1
CCCc1cc(Nc2nc(NCc3onc(C)c3)ncc2Br)n[nH]1
5-bromo-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-N-(5-propyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine