| Cas No.: | |
| Chemical Name: | (S)-4-methyl-1-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)pentan-2-amine |
| Synonyms: | Indazole1 |
| SMILES: | C(OC1=CC(C2C=CC3=C(C=2)C(C)=NN3)=CN=C1)[C@H](N)CC(C)C |
| Formula: | C19H24N4O |
| M.Wt: | 324.428 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | CLK2 inhibitor Indazole1 is a novel potent, selective inhibitor of CLK2 with IC50 of 2.7 nM, 60-fold selectivity over PKA and >600-fold selectivity over a panel of 34 kinases; rescues spine density in mouse brain slices at 300 nM; displays 96-fold more potent than TG003 in the CLK2 Caliper assay. |

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