Molecule Details
| InChIKey | OISDOPRQFQUOJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)COc1cc2c(cc1F)C1(NC(=O)NC1=O)c1cc(F)ccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile