Molecule Details
| InChIKey | DRHQZOCCHAGCFJ-FWZFKDBCSA-O |
|---|---|
| Canonical SMILES | C[C@H]1CN2c3c(cc4c(-c5snn[n+]5C)noc4c3F)CC3(C(=O)NC(=O)NC3=O)[C@@H]2[C@@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile