4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide structure
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Common Name | 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide | ||
|---|---|---|---|---|
| CAS Number | 478164-48-6 | Molecular Weight | 735.93700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H49N7O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amideCathepsin L-IN-3 is a tripeptide-sized cathepsin L inhibitor. |
| Name | cathepsin l inhibitor vi |
|---|
| Description | Cathepsin L-IN-3 is a tripeptide-sized cathepsin L inhibitor. |
|---|---|
| Related Catalog |
| Molecular Formula | C41H49N7O4S |
|---|---|
| Molecular Weight | 735.93700 |
| Exact Mass | 735.35700 |
| PSA | 203.60000 |
| LogP | 6.33290 |
| InChIKey | UYRQVAFRIYOHSH-UHFFFAOYSA-N |
| SMILES | CSCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1ccccc1)C(=O)NCCc1ccccc1 |