2040401-92-9

BI-6901 Chemical Structure
2040401-92-9

Chemical Structure

BI-6901

  • CAS No.: 2040401-92-9
  • Formula:C23H27N5O3S
  • Molecular Weight:453.56

IUPAC Name: (R)-N-(4-(2-cyano-1H-pyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl)-1H-indole-4-sulfonamide

InChIKey: BRJXJOWXAFLRTE-OAQYLSRUSA-N

SMILES: O=S(C1=CC=CC2=C1C=CN2)(N[C@@H](C(N3CCC(C)CC3)=O)CCN4C(C#N)=CC=C4)=O

Biological Activity: BI 6901 is a potent, selective CCR10 antagonist (pIC50=9.0). BI 6901 shows high selectivity over other GPCRs, including a number of other chemokine receptors. BI 6901 is efficacious in the murine DNFB model of contact hypersensitivity and can be used for inflammation research[1].

Cat. No. Product Name Purity Description Pricing
HY-116835
BI-6901 99.76% BI 6901 is a potent, selective CCR10 antagonist (pIC50=9.0). BI 6901 shows high selectivity over other GPCRs, including a number of other chemokine receptors. BI 6901 is efficacious in the murine DNFB model of contact hypersensitivity and can be used for inflammation research.
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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