Molecule Details
| InChIKey | UOPMUBWAOQBXJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc(N2CCN(c3nc4ccsc4n4cccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile