Molecule Details
| InChIKey | QRWXUOIBXUCQKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC(CC(=O)Nc1ccc(Oc2ccc(F)cc2)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile