Molecule Details
| InChIKey | QGLASUPPXIZUJL-IINYFYTJSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc3ccc(C(=O)N4C[C@@H](F)[C@@H]4C)nc3n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.68 |
| Source | ChEMBL |
2D Structure
Activity Profile