• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library

  • 中文
  • English
0
  2. Structural Search
  3. HIT218696522
In Stock
HIT218696522
 SDF File
Edit Structure
Find Similar
HIT218696522
  • HIT ID:HIT218696522
  • Cas No:34061-33-1
  • Common Name:AZD-9164
  • alias:J3.232.015E, CHEMBL1921904, AZD9164, 977LWC4O5D
    alias:J3.232.015E, CHEMBL1921904, AZD9164, 977LWC4O5D
  • IUPAC:3-azapentacyclo[11.8.1.0^{3,8}.0^{9,22}.0^{16,21}]docosa-9(22),10,12,16,18,20-hexaene
    IUPAC:3-azapentacyclo[11.8.1.0^{3,8}.0^{9,22}.0^{16,21}]docosa-9(22),10,12,16,18,20-hexaene
  • InChI key:BFHGFZIDLRXFJE-UHFFFAOYSA-N
  • Molecular Formula:C21H23N
  • Molecular Weight:289.422
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:C1CCN2CC3c4ccccc4CCc4cccc(C2C1)c34
    SMILES:C1CCN2CC3c4ccccc4CCc4cccc(C2C1)c34
  • AZD-9164, a muscarinic M3 receptor antagonist, is developed for potential use in treating chronic obstructive pulmonary disease. It is anticipated that AZD-9164 could surpass tiotropium's therapeutic index by enhancing both the extent and persistence of pulmonary function improvements, while not amplifying systemically-mediated adverse events.
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    10-14 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    10-14 weeks
    Purity
    -
    Inquiry
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top