2D Chemical StructureDatabase ID 139035047
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCNC(=O)CCCCC(=O)NCCN4C(=O)C5=C6C(=C(C=C5)SC7=CC=C(C=C7)Br)C=CC=C6C4=OStructure data verified · Database ID 139035047
Chemical Intermediate
PROTAC Bcl2 degrader-1
CAS 2378801-85-3Product ID 718993
| Intermediates | PROTAC Bcl2 degrader-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2378801-85-3 |
| Database ID | 139035047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PROTAC Bcl2 degrader-1
PROTAC Bcl2 degrader-1 (CAS 2378801-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2378801-85-3
Database ID139035047
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139035047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCNC(=O)CCCCC(=O)NCCN4C(=O)C5=C6C(=C(C=C5)SC7=CC=C(C=C7)Br)C=CC=C6C4=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 2378801-85-3PROTAC Bcl2 degrader-1
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