2D Chemical StructureDatabase ID 6419755
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5Structure data verified · Database ID 6419755
Chemical Intermediate
PKCbeta Inhibitor
CAS 257879-35-9Product ID 755053
| Intermediates | PKCbeta Inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 257879-35-9 |
| Database ID | 6419755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PKCbeta Inhibitor
PKCbeta Inhibitor (CAS 257879-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number257879-35-9
Database ID6419755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 257879-35-9PKCbeta Inhibitor
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