1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- structure 
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        Common Name | 1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- | ||
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| 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].  | 
    
| Name | CP-447697 | 
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| 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]. | 
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| Related Catalog | |
| Target | 
                                    
                                     IC50: 31 nM (C5a receptor)[1]  | 
                            
| Molecular Formula | C29H26ClF2N3O2S | 
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| Molecular Weight | 554.05 |