Nav1.7 inhibitor Catalog No.:M9448-10 InChi: InChI=1S/C23H29ClN4O2S/c1-14-19(11-16(24)12-25-14)26-13-18-8-9-21(31-18)23(30)28-20(10-15-4-2-3-5-15)22(29)27-17-6-7-17/h8-9

InChi: InChI=1S/C23H29ClN4O2S/c1-14-19(11-16(24)12-25-14)26-13-18-8-9-21(31-18)23(30)28-20(10-15-4-2-3-5-15)22(29)27-17-6-7-17/h8-9

but does not block the closely related Activin A signaling pathway

GSK650394 at concentrations of 10

interact with membrane phospholipids

MK-8776 S-isomer is a less potent inhibitor of Chk2 and CDK2 with IC50 of 1

Nav1.7 inhibitor Catalog No.:M9448-10 InChi: InChI=1S/C23H29ClN4O2S/c1-14-19(11-16(24)12-25-14)26-13-18-8-9-21(31-18)23(30)28-20(10-15-4-2-3-5-15)22(29)27-17-6-7-17/h8-9Nav1. 7 inhibitor (compound II), a sulfonamide, is a potent Nav1. 7 inhibitor. Nav1. 7 inhibitor has the potential for a wide range of disorders, particularly pain. Product information CAS Number: 1355631 24 1 Molecular Weight: 426. 67 Formula: C15H11Cl3FNO4S Chemical Name: 5 chloro 4 [(3,4 dichlorophenoxy)methyl] 2 fluoro N methanesulfonylbenzamide Smiles: CS(=O)(=O)NC(=O)C1=CC(Cl)=C(COC2C=C(Cl)C(Cl)=CC=2)C=C1F InChiKey: VHPXWPAGHGHDCK UHFFFAOYSA N