Molecule Details
| InChIKey | ZIILQHVFVJLRAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)n2cc(Br)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile