2D Chemical StructureDatabase ID 118723363
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)C2=CC=C(C=C2)F)OCCCN3CCCCC3)ClStructure data verified · Database ID 118723363
Chemical Intermediate
Sigma-1 receptor antagonist 3
CAS 1639220-17-9Product ID 753229
| Intermediates | Sigma-1 receptor antagonist 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639220-17-9 |
| Database ID | 118723363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sigma-1 receptor antagonist 3
Sigma-1 receptor antagonist 3 (CAS 1639220-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639220-17-9
Database ID118723363
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118723363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC(=N1)C2=CC=C(C=C2)F)OCCCN3CCCCC3)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 1639220-17-9Sigma-1 receptor antagonist 3
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