2D Chemical StructureDatabase ID 3934857
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)N3CCN(CC3)C)OC4=C2C=C(C=C4)ClStructure data verified · Database ID 3934857
Chemical Intermediate
H4 Receptor antagonist 1
CAS 848217-00-5Product ID 755121
| Intermediates | H4 Receptor antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 848217-00-5 |
| Database ID | 3934857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H4 Receptor antagonist 1
H4 Receptor antagonist 1 (CAS 848217-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848217-00-5
Database ID3934857
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3934857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)N3CCN(CC3)C)OC4=C2C=C(C=C4)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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