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 |