The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccnc2nc(C(=O)Nc3nccs3)nn12 is 5.530 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccnc2nc(C(=O)Nc3nccs3)nn12
Cc1ccnc2nc(nn12)C(=O)Nc3nccs3
7-methyl-N-(1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide