MELK-8a Dihydrochloride Catalog No.:M23051-C Smiles: C[C@H](C[C@H](O)/C=C/[C@@H]1[C@@H](CCCC/C=C/C(O)=O)C(=O)C[C@H]1O)CCCC

Smiles: C[C@H](C[C@H](O)/C=C/[C@@H]1[C@@H](CCCC/C=C/C(O)=O)C(=O)C[C@H]1O)CCCC

Smiles: N[C@@H](CC1=CC=CC=N1)C1C=CC=CC=1

Monaghan KA

Acta Pharmacol Toxicol (Copenh)

Smiles: [N-]=[N+]=N[C@H]1[C@H](CO)O[C@@H]([C@H]1O)N1C=CC(=O)NC1=O

MELK-8a Dihydrochloride Catalog No.:M23051-C Smiles: C[C@H](C[C@H](O)/C=C/[C@@H]1[C@@H](CCCC/C=C/C(O)=O)C(=O)C[C@H]1O)CCCCMELK 8a Dihydrochloride is a novel inhibitor of maternal embryonic leucine zipper kinase (MELK) with an IC50 of 2 nM. Product information CAS Number: 1922153 17 0 Molecular Weight: 432. 56 Formula: C25H32N6O Chemical Name: 1 methyl 4 [4 (4 {3 [(piperidin 4 yl)methoxy]pyridin 4 yl} 1H pyrazol 1 yl)phenyl]piperazine Smiles: CN1CCN(CC1)C1C=CC(=CC=1)N1C=C(C=N1)C1C=CN=CC=1OCC1CCNCC1 InChiKey: BLFBSGVUERKSST UHFFFAOYSA N InChi: InChI=1S C25H32N6O c1 29 12