Molecule Details
| InChIKey | FIDQFYVQWHGSQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(=O)NO)CC(c2cccc(Br)c2)=NO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile