PF-4840154

Source: Wikipedia, the free encyclopedia.
PF-4840154
Names
Preferred IUPAC name
N-Benzyl-4-[(2-methylpropyl)amino]-2-{4-[(oxan-3-yl)methyl]piperazin-1-yl}pyrimidine-5-carboxamide
Identifiers
3D model (
JSmol
)
ChEMBL
ChemSpider
IUPHAR/BPS
  • InChI=1S/C26H38N6O2/c1-20(2)15-27-24-23(25(33)28-16-21-7-4-3-5-8-21)17-29-26(30-24)32-12-10-31(11-13-32)18-22-9-6-14-34-19-22/h3-5,7-8,17,20,22H,6,9-16,18-19H2,1-2H3,(H,28,33)(H,27,29,30) ☒N
    Key: PPANZCQXFYBGHN-UHFFFAOYSA-N ☒N
  • O=C(NCC1=CC=CC=C1)C(C=N2)=C(NCC(C)C)N=C2N(CC3)CCN3CC4CCCOC4
Properties
C26H38N6O2
Molar mass 466.630 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

PF-4840154 is a

pre-clinical development models.[3][4]

See also

References

  1. PMID 29703838
    .
  2. PMID 21741838
    .
  3. PMID 17686976
    .
  4. PMID 16564004
    .
Retrieved from "https://en.wikipedia.org/w/index.php?title=PF-4840154&oldid=1190949753"