Molecule Details
| InChIKey | UGFCXJZAFXTHCY-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | N#[C][Ru]1[n]2c3ccc(O)cc3c3c4c(c5ccc[n+]1c5c32)C(=O)NC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile