Molecule Details
| InChIKey | DMKFBAZOWIRQSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1ncc(Br)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile