870998-13-3

CXCR3 antagonist 1 Chemical Structure
870998-13-3

Chemical Structure

CXCR3 antagonist 1

  • CAS No.: 870998-13-3
  • Formula:C30H32Cl3N5O3
  • Molecular Weight:616.97

IUPAC Name: 4-(2-(3-chlorobenzamido)-4-((2,4-dichlorophenethyl)carbamoyl)phenyl)-N-ethyl-1,4-diazepane-1-carboxamide

InChIKey: VPDHCRDNIQTCFU-UHFFFAOYSA-N

SMILES: O=C(C1=CC(Cl)=CC=C1)NC2=CC(C(NCCC3=CC=C(C=C3Cl)Cl)=O)=CC=C2N4CCN(CCC4)C(NCC)=O

Biological Activity: CXCR3 antagonist 1 (compound 6c) is a selective and non-cytotoxic CXCR3 antagonist (IC50=0.06 µM). CXCR3 antagonist 1 has potential in researching inflammatory diseases (including inflammatory bowel disease, multiple sclerosis, rheumatoid arthritis, and diabetes)[1].

Cat. No. Product Name Purity Description Pricing
HY-128063
CXCR3 antagonist 1 98.6% CXCR3 antagonist 1 (compound 6c) is a selective and non-cytotoxic CXCR3 antagonist (IC50=0.06 µM). CXCR3 antagonist 1 has potential in researching inflammatory diseases (including inflammatory bowel disease, multiple sclerosis, rheumatoid arthritis, and diabetes).
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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