Molecule Details
| InChIKey | OPVRMIYKTBGNKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(Nc2nc(-c3nc(-c4ccccn4)cs3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile