864295-20-5

BI-11634 free base Chemical Structure
864295-20-5

Chemical Structure

BI-11634 free base

  • CAS No.: 864295-20-5
  • Formula:C22H23ClN4O4
  • Molecular Weight:442.90

IUPAC Name: (R)-N-(1-(5-chloro-1H-benzo[d]imidazol-2-yl)-2-methoxyethyl)-3-methyl-4-(3-oxomorpholino)benzamide

InChIKey: XSHZWZJZXDICAQ-SFHVURJKSA-N

SMILES: [C@H](NC(=O)C1=CC(C)=C(C=C1)N2C(=O)COCC2)(COC)C=3NC=4C(N3)=CC(Cl)=CC4

Biological Activity: BI-11634 free base is an orally active factor Xa inhibitor and a CYP3A4 substrate. The apparent Km values for BI-11634 free base metabolism are 23 μM in human liver microsomes (HLMs) and 7.6 μM with recombinant CYP3A4. BI-11634 free base can be used for thromboembolic disease and CYP3A4-mediated drug metabolism research[1].

Cat. No. Product Name Purity Description Pricing
HY-125505A
BI-11634 free base BI-11634 free base is an orally active factor Xa inhibitor and a CYP3A4 substrate. The apparent Km values for BI-11634 free base metabolism are 23 μM in human liver microsomes (HLMs) and 7.6 μM with recombinant CYP3A4. BI-11634 free base can be used for thromboembolic disease and CYP3A4-mediated drug metabolism research.
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