Product Overview
Cephaeline dihydrochloride | TQ0109 | TargetMol Chemicals
CAS: 5853-29-2
Smiles: Cl.Cl.[H][C@@]12C[C@H](C[C@H]3NCCc4cc(O)c(OC)cc34)[C@@H](CC)CN1CCc1cc(OC)c(OC)cc21
Formula: C28H40Cl2N2O4
Pathway: Metabolism
Target: P450
Receptor: N/A
Bioactivity: (-)-Cephaeline (dihydrochloride) is an enantiomer of Cephaeline. Cephaeline is a selective CYP2D6 inhibitor (IC50: 121 μM).
Molecular Weight: 539, 54
