Molecule Details
| InChIKey | ZJQVEQKLMMZDON-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(cc1N1C(=O)c3cccc4cc(Br)cc(c34)C1=O)n(C)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile