2D Chemical StructureDatabase ID 10102940
No renderable structure data available
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)OStructure data verified · Database ID 10102940
Chemical Intermediate
MLCK inhibitor peptide 18
CAS 224579-74-2Product ID 747518
| Intermediates | MLCK inhibitor peptide 18 |
|---|---|
| IUPAC Name | — |
| CAS Number | 224579-74-2 |
| Database ID | 10102940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MLCK inhibitor peptide 18
MLCK inhibitor peptide 18 (CAS 224579-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224579-74-2
Database ID10102940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10102940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)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 224579-74-2MLCK inhibitor peptide 18
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