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41332-24-5

41332-24-5 structure
41332-24-5 structure
  • Name: NP118809
  • Chemical Name: 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
  • CAS Number: 41332-24-5
  • Molecular Formula: C32H32N2O
  • Molecular Weight: 460.609
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel Calcium Channel
  • Create Date: 2017-06-18 01:13:21
  • Modify Date: 2024-01-11 17:38:04
  • NP118809 is a potent N-type calcium channel blocker, with an IC50 of 0.11 μM; also less potently inhibits L-type calcium channel with an IC50 of 12.2 μM.

Name 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
Synonyms 1-benzhydryl-4-(3,3-diphenyl-propionyl)-piperazine
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
1-Propanone, 1-[4-(diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-
1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenyl-propan-1-one
1-(3,3-diphenylpropionyl)-4-benzhydryl piperazine
NP-118809
NP118809
Description NP118809 is a potent N-type calcium channel blocker, with an IC50 of 0.11 μM; also less potently inhibits L-type calcium channel with an IC50 of 12.2 μM.
Related Catalog
Target

N-Type Ca2+ Channel:0.11 μM (IC50)

L-type calcium channel:12.2 μM (IC50)

In Vitro NP118809 is a potent N-type calcium channel blocker, with an IC50 of 0.11 μM; also inhibits L-type calcium channel with an IC50 of 12.2 μM. NP118809 inhibits the hERG potassium channel in HEK cells, with an IC50 of 7.4 μM[1].
In Vivo NP118809 (25 mg/kg, i.p.) shows significant analgesic activity in the phase IIA portions of the rat formalin model[1]. NP118809 (30 mg/kg, p.o.) results in 80.3% inhibition of mechanical allodynia and 96.3% inhibition of thermal hyperalgesia in the rat spinal nerve ligation model[2].
References

[1]. Zamponi GW, et al. Scaffold-based design and synthesis of potent N-type calcium channel blockers. Bioorg Med Chem Lett. 2009 Nov 15;19(22):6467-72.

[2]. Pajouhesh H, et al. Structure-activity relationships of diphenylpiperazine N-type calcium channel inhibitors. Bioorg Med Chem Lett. 2010 Feb 15;20(4):1378-83.

Density 1.1±0.1 g/cm3
Boiling Point 618.9±55.0 °C at 760 mmHg
Molecular Formula C32H32N2O
Molecular Weight 460.609
Flash Point 251.4±23.9 °C
Exact Mass 460.251465
PSA 23.55000
LogP 6.51
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.622
Storage condition 2-8℃

~77%

41332-24-5 structure

41332-24-5

Literature: Neuromed Technologies, Inc. Patent: US6951862 B2, 2005 ; US 6951862 B2
Precursor  2

DownStream  0