Molecule Details
| InChIKey | ICGVNCCUMBPAKP-KTIWIZFTSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cn2cc(C(=O)c3cncnc3N[C@@H]3C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)c3cc(F)ccc32)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile