Compound Detail
CHEMBL4288667
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COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccc(OCC(=O)NCCCCCCCCNC(=O)CCCCCNC(=O)COc4ccc(/C=C/C5=[N+]6C(=Cc7ccc(-c8cccs8)n7[B-]6(F)F)C=C5)cc4)cc23)cc1
Basic Information
| ChEMBL ID | CHEMBL4288667 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BPWRJHWBKHWHHT-XMHGGMMESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1110.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29407590 | 10.1016/j.ejmech.2017.11.076 | Cannabinoid receptor 2 | 1 |
| 29407590 | 10.1016/j.ejmech.2017.11.076 | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine