2D Chemical StructureDatabase ID 66561167
No renderable structure data available
SMILES
CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)FStructure data verified · Database ID 66561167
Chemical Intermediate
GSK PERK Inhibitor
CAS 1337531-89-1Product ID 709794
| Intermediates | GSK PERK Inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337531-89-1 |
| Database ID | 66561167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
GSK PERK Inhibitor
GSK PERK Inhibitor (CAS 1337531-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337531-89-1
Database ID66561167
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66561167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)F
- 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 1337531-89-1GSK PERK Inhibitor
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