2D Chemical StructureDatabase ID 72203613
No renderable structure data available
SMILES
CC1=NOC2=C1C3=C(C=C(C=C3)C4=CN(N=C4)C)C(=N[C@H]2CC(=O)N)C5=CC=C(C=C5)ClStructure data verified · Database ID 72203613
Chemical Intermediate
BET bromodomain inhibitor
CAS 1505453-59-7Product ID 734549
| Intermediates | BET bromodomain inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505453-59-7 |
| Database ID | 72203613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BET bromodomain inhibitor
BET bromodomain inhibitor (CAS 1505453-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505453-59-7
Database ID72203613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72203613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=C1C3=C(C=C(C=C3)C4=CN(N=C4)C)C(=N[C@H]2CC(=O)N)C5=CC=C(C=C5)Cl
- 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 1505453-59-7BET bromodomain inhibitor
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