Molecule Details
| InChIKey | JLTZSOKUYFJVEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CC(=O)Nc1ccc(NC(=O)c2cc(Br)c(Br)[nH]2)c(-c2noc(C)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile