Molecule Details
| InChIKey | VDGCALOJSXKVNQ-HCGLCNNCSA-N |
|---|---|
| Canonical SMILES | C[C@]1(NC(=O)N2CCOCC2)CO[C@H](c2nc(-c3ccncc3)c(-c3ccc(F)cc3)[nH]2)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile