2D Chemical StructureDatabase ID 118736856
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C3=CN=CS3)C(=CC1=O)NC4CCC(CC4)OCCOCStructure data verified · Database ID 118736856
Chemical Intermediate
CD38 inhibitor 1
CAS 1700637-55-3Product ID 725472
| Intermediates | CD38 inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700637-55-3 |
| Database ID | 118736856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CD38 inhibitor 1
CD38 inhibitor 1 (CAS 1700637-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700637-55-3
Database ID118736856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118736856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C3=CN=CS3)C(=CC1=O)NC4CCC(CC4)OCCOC
- 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 1700637-55-3CD38 inhibitor 1
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