Solubility (In vivo) |
Chemical Name: 2-(2-ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5-methyl-7-propyl-3, 5, 6, 7-tetrahydro-4H-5l4-imidazo[1, 5-a][1, 3, 5]triazin-4-one InChi Key: UWRWYSQUBZFWPU-UHFFFAOYSA-N InChi Code: InChI=1S/C23H35N6O4S/c1-5-10-27-16-21-24-22(25-23(30)29(21, 4)17-27)19-15-18(8-9-20(19)33-7-3)34(31, 32)28-13-11-26(6-2)12-14-28/h8-9, 15-16H, 5-7, 10-14, 17H2, 1-4H3, (H, 24, 25, 30) SMILES Code: O=C(NC(C1=CC(S(=O)(N2CCN(CC)CC2)=O)=CC=C1OCC)=N3)[N]4(C)C3=CN(CCC)C4 |