Product Overview
NSC-57969 | T33754 | TargetMol Chemicals
CAS: 6632-09-3
Smiles: Oc1c(CN2CCCCC2)ccc2cccnc12
Formula: C15H18N2O
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: NSC-57969 is a MDR-selective agent, exhibiting a robust Pgp-dependent toxic activity across diverse cancer cell lines.
Molecular Weight: 242, 322
