Molecule Details
| InChIKey | VLCYMYIBZFAFLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(C(=O)NO)c1ccc(-n2cccn2)cc1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile