Product Overview
(3S, 4R)-Tofacitinib | T13427 | TargetMol Chemicals
CAS: 1092578-48-7
Smiles: C[C@@H]1CCN(C[C@H]1N(C)c1ncnc2[nH]ccc12)C(=O)CC#N
Formula: C16H20N6O
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: (3S, 4R)-Tofacitinib is an less active enantiomer of Tofacitinib. Tofacitinib is a JAK3 inhibitor(IC50 : 1 nM).
Molecular Weight: 312, 377
