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917837-54-8

917837-54-8 structure
917837-54-8 structure
  • Name: CCMI
  • Chemical Name: (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
  • CAS Number: 917837-54-8
  • Molecular Formula: C19H15Cl2N3O2
  • Molecular Weight: 388.24700
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel nAChR
  • Create Date: 2016-06-20 08:53:38
  • Modify Date: 2025-08-25 16:46:52
  • CCMI is a potent and selective α7 nAChR-positive allosteric modulator, does not bind to or activate α7 nAChRs via the orthosteric site, and causes significant positive modulation of agonist-induced currents at α7 nAChRs. CCMI has potential in CNS diseases with cognitive dysfunction[1].

Name (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
Synonyms MFCD18086897
Description CCMI is a potent and selective α7 nAChR-positive allosteric modulator, does not bind to or activate α7 nAChRs via the orthosteric site, and causes significant positive modulation of agonist-induced currents at α7 nAChRs. CCMI has potential in CNS diseases with cognitive dysfunction[1].
Related Catalog
Target

α7 nAChR[1]

In Vitro CCMI (Compound 6) is a potent and selective α7 nAChR-positive allosteric modulator, does not bind to or activate α7 nAChRs via the orthosteric site, and causes significant positive modulation of agonist-induced currents at α7 nAChRs[1].
References

[1]. Ng HJ, et al. Nootropic alpha7 nicotinic receptor allosteric modulator derived from GABAA receptor modulators. Proc Natl Acad Sci U S A. 2007 May 8;104(19):8059-64. Epub 2007 Apr 30.

Density 1.412±0.06 g/cm3(Predicted)
Boiling Point 605.4±55.0 °C
Molecular Formula C19H15Cl2N3O2
Molecular Weight 388.24700
Exact Mass 387.05400
PSA 67.16000
LogP 5.52750
Hazard Codes Xn
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