Molecule Details
| InChIKey | NBVMJIJODJZQMY-HRKBRENZSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H]1C(n2cc(-c3ccc(F)cc3F)nn2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL |
2D Structure
Activity Profile