Molecule Details
| InChIKey | OIZWOBDXSZVZBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile