2D Chemical StructureDatabase ID 132281917
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3Br)SC4=CC(=C(C=C4)Cl)Cl)C(=O)OStructure data verified · Database ID 132281917
Chemical Intermediate
Rheb inhibitor NR1
CAS 2216763-38-9Product ID 737166
| Intermediates | Rheb inhibitor NR1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2216763-38-9 |
| Database ID | 132281917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rheb inhibitor NR1
Rheb inhibitor NR1 (CAS 2216763-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2216763-38-9
Database ID132281917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132281917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3Br)SC4=CC(=C(C=C4)Cl)Cl)C(=O)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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CAS 2216763-38-9Rheb inhibitor NR1
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