Molecule Details
| InChIKey | GOJHKUQOTUCVQG-VMTVTTGYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(CC(=O)N/N=C/c2ccc(Br)cc2)c(=O)n1-c1ccc(C(=O)N/N=C/c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile