HIV-1 integrase inhibitor 3 O-[3''-O-galloyl-4'' 6''-hexahydroxydiphenoyl]-β-D-glucoside InChi: InChI=1S/C22H23N5O2S/c1-4-18(21(28)23-15-11-7-9-13-17(15)29-3)30-22-24-20-19(25-26-22)14-10-6-8-12-16(14)27(20)5-2/h6-13

InChi: InChI=1S/C22H23N5O2S/c1-4-18(21(28)23-15-11-7-9-13-17(15)29-3)30-22-24-20-19(25-26-22)14-10-6-8-12-16(14)27(20)5-2/h6-13

InChi: InChI=1S/C40H57N5O7/c1-27(2)22-32(36(47)40(5)26-52-40)42-39(50)34(24-30-14-10-7-11-15-30)44-38(49)33(23-28(3)4)43-37(48)31(17-16-29-12-8-6-9-13-29)41-35(46)25-45-18-20-51-21-19-45/h6-15

102(3-4):180-189

MEK2 in HT29 cells respectively

a novelcamptothecin analog

HIV-1 integrase inhibitor 3 O-[3''-O-galloyl-4'' 6''-hexahydroxydiphenoyl]-β-D-glucoside InChi: InChI=1S/C22H23N5O2S/c1-4-18(21(28)23-15-11-7-9-13-17(15)29-3)30-22-24-20-19(25-26-22)14-10-6-8-12-16(14)27(20)5-2/h6-13HIV 1 integrase inhibitor 3 is a HIV 1 integrase strand transfer (INST) inhibitor with an IC50 of 2. 7 nM. Product information CAS Number: 1638504 56 9 Molecular Weight: 432. 42 Formula: C21H22F2N4O4 Chemical Name: 4 amino N [(2,4 difluorophenyl)methyl] 1 hydroxy 6 (5 hydroxypentyl) 2 oxo 1,2 dihydro 1,8 naphthyridine 3 carboxamide Smiles: NC1=C(C(=O)NCC2=CC=C(F)C=C2F)C(=O)N(O)C2=NC=C(CCCCCO)C=C21 InChiKey: KDSNFIUIIYYHGI UHFFFAOYSA N InChi: InChI=1S