Molecule Details
| InChIKey | SXSQCUOBYKHYMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cccc(C(F)(F)F)c1)N1CC2CN(Cc3c(-c4ccc(Cl)cc4)nc4ccccn34)CC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile