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) significantly attenuates the BAY k-8644-induced convulsive behaviors
Solubility: DMSO : 100 mg/mL (151
is structurally related to MGCD-265 (Glesatinib)
Chemical Name: 4-{4-[3-(2-chlorophenyl)-1
Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor
NVS-PAK1-1 ceclofenac ) significantly attenuates the BAYNVS PAK1 1 is a potent and selective allosteric PAK1 inhibitor with an IC50 of 5 nM. Product information CAS Number: 1783816 74 9 Molecular Weight: 479. 93 Formula: C23H25ClF3N5O Chemical Name: (3S) 3 {[13 chloro 2 (2,2 difluoroethyl) 6 fluoro 2,9 diazatricyclo[9. 4. 0. 0,]pentadeca 1(11),3(8),4,6,9,12,14 heptaen 10 yl]amino} N (propan 2 yl)pyrrolidine 1 carboxamide Smiles: CC(C)NC(=O)N1CC[C@@H](C1)NC1=NC2C=C(F)C=CC=2N(CC(F)F)C2C=CC(Cl)=CC=21
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