Molecule Details
| InChIKey | VPDNRVAEXHLDOA-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CN1C(=O)c2c(c3c4cc(O)ccc4[n]4c3c3c2cc(F)c[n+]3[Ru]4[C]#[O+])C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile