Molecule Details
| InChIKey | ZPDUZRKQTNYYQZ-WDEREUQCSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CNC(=O)c2ncn3ccc(nc23)N[C@H](C)c2cc(F)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL |
2D Structure
Activity Profile