Molecule Details
| InChIKey | ONZMCJMKJCZKIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN=C1CCc2c1n(C)c1ccc(OC(=O)N(C)C)c(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | BindingDB |
2D Structure
Activity Profile