![PF-06305591 206Cyclodextrin 11aH-cyclopenta[a]phenanthren-7-yl (9Z)-octadec-9-enoate](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M20245_1635197315.gif?v=1635197317)
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11aH-cyclopenta[a]phenanthren-7-yl (9Z)-octadec-9-enoate
InChi: InChI=1S/C72H101N17O26/c1-5-6-7-8-9-10-11-22-53(93)81-44(25-38-31-76-42-20-15-13-17-39(38)42)66(108)84-45(27-52(75)92)67(109)86-48(30-59(102)103)68(110)89-61-37(4)115-72(114)49(26-51(91)40-18-12-14-19-41(40)74)87-71(113)60(35(2)24-56(96)97)88-69(111)50(34-90)82-55(95)32-77-63(105)46(28-57(98)99)83-62(104)36(3)79-65(107)47(29-58(100)101)85-64(106)43(21-16-23-73)80-54(94)33-78-70(61)112/h12-15
Chemical Name: (R)-3-(4-(7H-pyrrolo[2
GSK1838705A also inhibits the anaplastic lymphoma kinase (ALK)
) significantly inhibits the histamine-evoked paw edema
PF-06305591 206Cyclodextrin 11aH-cyclopenta[a]phenanthren-7-yl (9Z)-octadec-9-enoatePF 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
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