Molecule Details
| InChIKey | SFJKSVOPZBRMLV-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CNc1nccc2c(Br)cc3cc(C(=O)[O-])ccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile