Compound Detail
CHEMBL89391
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CCOC(=O)C1=C(C)N(COC)C(c2ccccc2)=C(C(=O)OCC[Si](C)(C)C)C1C#Cc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL89391 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LVUYIOMBUACHPI-UHFFFAOYSA-N |
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
531.7
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9258367 | 10.1021/jm970091j | Adenosine receptor A1 | 1 |
| 9258367 | 10.1021/jm970091j | Adenosine receptor A2a | 1 |
| 9258367 | 10.1021/jm970091j | Adenosine receptor A3 | 1 |
| 9258367 | 10.1021/jm970091j | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine