Molecule Details
| InChIKey | KCQKJFFKZXDHTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)[C]12[C]3=[C]4[C]5=[C]1[Ru]45321678[C]2=[C]1[CH]6[C]7=[C]28 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile