2D Chemical StructureDatabase ID 118286428
No renderable structure data available
SMILES
CCOC1=NC(=NC2=C1C=CN2)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OCStructure data verified · Database ID 118286428
Chemical Intermediate
LRRK2 inhibitor 1
CAS 1802525-61-6Product ID 754818
| Intermediates | LRRK2 inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802525-61-6 |
| Database ID | 118286428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LRRK2 inhibitor 1
LRRK2 inhibitor 1 (CAS 1802525-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802525-61-6
Database ID118286428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118286428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC2=C1C=CN2)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OC
- 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 1802525-61-6LRRK2 inhibitor 1
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