![PF-06305591 206Cyclodextrin Chemical Name: 4-(4-methylnaphthalen-1-yl)-2-[3-(morpholin-4-yl)benzenesulfonamido]benzoic acid](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M20245_1635197315.gif?v=1635197317)
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Chemical Name: 4-(4-methylnaphthalen-1-yl)-2-[3-(morpholin-4-yl)benzenesulfonamido]benzoic acid
selective and cell permeable G9a and GLP inhibitor
GBM19 (5×105)
HOKU-81 was approximately 8 times more potent than tulobuterol
11aH-cyclopenta[a]phenanthren-7-yl (9Z)-octadec-9-enoate
PF-06305591 206Cyclodextrin Chemical Name: 4-(4-methylnaphthalen-1-yl)-2-[3-(morpholin-4-yl)benzenesulfonamido]benzoic acidPF 06305591 is a potent and highly selective voltage gated sodium channel NaV1. 8 blocker, with an IC50 of 15 nM. An excellent preclinical in vitro ADME and safety profile. Product information CAS Number: 1449473 97 5 Molecular Weight: 274. 36 Formula: C15H22N4O Chemical Name: (2R,3S) 3 amino 3 (5 tert butyl 1H 1,3 benzodiazol 2 yl) 2 methylpropanamide Smiles: C[C@H]([C@H](N)C1NC2=CC=C(C=C2N=1)C(C)(C)C)C(N)=O InChiKey: APWZIFIAVVFPNT PELKAZGASA N