CU-CPT9b zoxime InChi: InChI=1S/C20H22F3N7OS/c1-29-20(30-7-5-10(21)13(24)6-8-30)14(9-26-29)27-18(31)16-17(25)32-19(28-16)15-11(22)3-2-4-12(15)23/h2-4

InChi: InChI=1S/C20H22F3N7OS/c1-29-20(30-7-5-10(21)13(24)6-8-30)14(9-26-29)27-18(31)16-17(25)32-19(28-16)15-11(22)3-2-4-12(15)23/h2-4

InChiKey: FXMONPOKYCDPKD-PKCSIHSOSA-N

coli (ΔtolC)

3]thiazolo[4

2016 Jan 19

CU-CPT9b zoxime InChi: InChI=1S/C20H22F3N7OS/c1-29-20(30-7-5-10(21)13(24)6-8-30)14(9-26-29)27-18(31)16-17(25)32-19(28-16)15-11(22)3-2-4-12(15)23/h2-4CU CPT9b is a specific TLR8 antagonist, with an IC50 of 0. 7 nM. CU CPT9b shows high binding affinity towards TLR8 with a Kd of 21 nM. Product information CAS Number: 2162962 69 6 Molecular Weight: 251. 28 Formula: C16H13NO2 Chemical Name: 4 (4 hydroxy 3 methylphenyl)quinolin 7 ol Smiles: CC1C=C(C=CC=1O)C1=CC=NC2=CC(O)=CC=C12 InChiKey: QXFYDRYRLOHSBD UHFFFAOYSA N InChi: InChI=1S C16H13NO2 c1 10 8 11(2 5 16(10)19)13 6 7 17 15 9 12(18)3 4 14(13)15 h2