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Home > Encyclopedia > 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline structure

4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline 

structure
  • CAS No:

    1062368-24-4

  • Formula:

    C25H22N6

  • Chemical Name:

    4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

  • Synonyms:

    Quinoline,4-[6-[4-(1-piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-;4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;LDN 193189;DM 3189

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

LDN193189 is a BMP signaling inhibitor, inhibiting ALK1, ALK2, ALK3 and ALK6 with IC50s of 0.8, 0.8, 5.3, 16.7 nM, respectively.


4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline is a member of pyrimidines.

4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline Basic Attributes

399.4882

406.48

W69H5YQU9O

DTXSID30147553

29339900

Characteristics

58.4

3.3

yellow to orange

1.33

1.740

H2O: soluble5mg/mL, clear (warmed)

-20°C

Safety Information

3

Drug Information

LDN 193189

Computed Properties

Molecular Weight:406.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:406.19059473
Monoisotopic Mass:406.19059473
Topological Polar Surface Area:58.4
Heavy Atom Count:31
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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