1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)-

Modify Date: 2025-09-28 13:06:27

1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- Structure
1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- structure
Common Name 1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)-
CAS Number 1092847-21-6 Molecular Weight 554.05
Density N/A Boiling Point N/A
Molecular Formula C29H26ClF2N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)-


CP-447697 is a lipophilic C5a receptor antagonist with an IC50 value of 31 nM. CP-447697 can be used for the research of inflammation[1].

 Names

Name CP-447697

  Biological Activity

Description CP-447697 is a lipophilic C5a receptor antagonist with an IC50 value of 31 nM. CP-447697 can be used for the research of inflammation[1].
Related Catalog
Target

IC50: 31 nM (C5a receptor)[1]

 Chemical & Physical Properties

Molecular Formula C29H26ClF2N3O2S
Molecular Weight 554.05
InChIKey UMERSEDFPNHLEN-UHFFFAOYSA-N
SMILES O=C(Nc1ccc(F)cc1F)N1CCC(N(CCc2ccc(Cl)cc2)C(=O)c2csc3ccccc23)CC1
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