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]. |
| Name | CP-447697 |
|---|
| 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] |
| 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 |