Molecule Details
| InChIKey | FLCRMGKKLKMMAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(N2C(=O)C(O)=C(C(=O)c3ccc(Cl)cc3)C2c2cccc(F)c2)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile