Molecule Details
| InChIKey | SUZJSBABBMOGMV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc(CNc2cccc3ccc(F)nc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile