1257868-45-3

C5aR antagonist-1 Chemical Structure
1257868-45-3

Chemical Structure

C5aR antagonist-1

  • CAS No.: 1257868-45-3
  • Formula:C33H35F4N3O2
  • Molecular Weight:581.66

IUPAC Name: (2R,3R)-2-(4-(cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)-N-(4-methyl-3-(trifluoromethyl)phenyl)piperidine-3-carboxamide

InChIKey: PUKBOVABABRILL-VIZCGCQYSA-N

SMILES: C(=O)(N1[C@H]([C@H](C(NC2=CC(C(F)(F)F)=C(C)C=C2)=O)CCC1)C3=CC=C(NC4CCCC4)C=C3)C5=C(C)C=CC=C5F

Biological Activity: C5aR antagonist-1 is a potent C5aR antagonist with an IC50 of < 5 nM. C5aR antagonist-1 is applicable to the research of crescentic and necrotizing glomerular lesions[1].

Cat. No. Product Name Purity Description Pricing
HY-183414
C5aR antagonist-1 C5aR antagonist-1 is a potent C5aR antagonist with an IC50 of < 5 nM. C5aR antagonist-1 is applicable to the research of crescentic and necrotizing glomerular lesions.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References