2D Chemical StructureDatabase ID 24882686
No renderable structure data available
SMILES
CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)ClStructure data verified · Database ID 24882686
Chemical Intermediate
LPA2 antagonist 1
CAS 1017606-66-4Product ID 713274
| Intermediates | LPA2 antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017606-66-4 |
| Database ID | 24882686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LPA2 antagonist 1
LPA2 antagonist 1 (CAS 1017606-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017606-66-4
Database ID24882686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24882686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)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 1017606-66-4LPA2 antagonist 1
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