Product Overview
Dehydroabiethylamine | T19783 | TargetMol Chemicals
CAS: 1446-61-3
Smiles: CC(C)c1ccc2c(CC[C@H]3[C@](C)(CN)CCC[C@]23C)c1
Formula: C20H31N
Pathway: Metabolism|||PI3K/Akt/mTOR signaling
Target: P450|||PDK
Receptor: N/A
Bioactivity: Dehydroabiethylamine is an inducer of hepatic CYP2B activity. Dehydroabiethylamine inhibits pyruvate dehydrogenase kinases (PDKs) and intracellular cholesterol transport with anti-tumor activity.
Molecular Weight: 285, 475