Molecule Details
| InChIKey | PJRMJIREEYPPSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)c2nc3ccc(O)cc3s2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile