Molecule Details
| InChIKey | UQCUSPZIFLESFD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1cc(-c2cnc3[nH]nc(-c4ccc(N5CCCCC5)nc4)c3c2)cnc1Cl)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL |
2D Structure
Activity Profile