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174262-13-6

174262-13-6 structure
174262-13-6 structure
  • Name: SDZ285428
  • Chemical Name: 4'-Chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-4-biphenylcarboxamide
  • CAS Number: 174262-13-6
  • Molecular Formula: C24H20ClN3O
  • Molecular Weight: 401.888
  • Catalog: Signaling Pathways Anti-infection Fungal
  • Create Date: 2018-06-15 19:36:44
  • Modify Date: 2024-01-10 02:47:05
  • SDZ285428 is a CYP51 inhibitor. SDZ285428 inhibits Trypanosoma cruzi (TC) CYP51 with I/E2 <1 (5 min) and I/E2=9 (1 h). SDZ285428 inhibits Trypanosoma brucei (TB) CYP51 with I/E2 <1 (5 min) and I/E2=35 (1 h)[1].

Name 4'-Chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-4-biphenylcarboxamide
Synonyms 4'-chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]biphenyl-4-carboxamide
4'-Chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-4-biphenylcarboxamide
[1,1'-Biphenyl]-4-carboxamide, 4'-chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-
Description SDZ285428 is a CYP51 inhibitor. SDZ285428 inhibits Trypanosoma cruzi (TC) CYP51 with I/E2 <1 (5 min) and I/E2=9 (1 h). SDZ285428 inhibits Trypanosoma brucei (TB) CYP51 with I/E2 <1 (5 min) and I/E2=35 (1 h)[1].
Related Catalog
Target

CYP51

In Vivo Specific inhibition of protozoan CYP51 can potentially provide treatment for human trypanosomiases[1].
References

[1]. Lepesheva GI, et al. CYP51: A major drug target in the cytochrome P450 superfamily. Lipids. 2008 Dec;43(12):1117-25.

Density 1.2±0.1 g/cm3
Boiling Point 651.2±55.0 °C at 760 mmHg
Molecular Formula C24H20ClN3O
Molecular Weight 401.888
Flash Point 347.7±31.5 °C
Exact Mass 401.129486
LogP 4.54
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.634
Storage condition -20℃