Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > PF-01367338

PF-01367338

PF-01367338 structure

PF-01367338 

structure
  • CAS No:

    459868-92-9

  • Formula:

    C19H18FN3O5P

  • Chemical Name:

    PF-01367338

  • Synonyms:

    AG-014699;PF-01367338;AG14699;8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate;Rucaparib (AG-014699 , PF-01367338);Rucaparib phosphate;AG-014699 (Rucaparib);6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(MethylaMino)Methyl]phenyl]-, phosphate (1:1)

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Rucaparib (AG-014699, PF-01367338) is a potent and oral PARP1/2/3 inhibitor, with a Ki of 1.4 nM for PARP1 in cell-free assay, also showing binding affinity to eight other PARP domains.

PF-01367338 Basic Attributes

418.3354842

421.120270

-0

Characteristics

135

331.9ºC

PF-01367338 Use and Manufacturing

PARP inhibitor oncolytic

Recommended Suppliers of PF-01367338

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.