2D Chemical StructureDatabase ID 67450831
No renderable structure data available
SMILES
C[C@H](CN(C)C)C1=CC=C(C=C1)C2=C(C=CC3=C2C4=C(C(=O)N3)SC=C4)OStructure data verified · Database ID 67450831
Chemical Intermediate
TOPK inhibitor-1
CAS 1338540-81-0Product ID 737679
| Intermediates | TOPK inhibitor-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338540-81-0 |
| Database ID | 67450831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TOPK inhibitor-1
TOPK inhibitor-1 (CAS 1338540-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338540-81-0
Database ID67450831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67450831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN(C)C)C1=CC=C(C=C1)C2=C(C=CC3=C2C4=C(C(=O)N3)SC=C4)O
- 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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