Molecule Details
| InChIKey | YTUFDWZVYPHDSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(Cn2ncc3ccc(Br)cc32)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL |
2D Structure
Activity Profile