Molecule Details
| InChIKey | FATSBSNRASYTNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(CO)c1cccc(F)c1)c1cccc(-c2ccc3[nH]nc(F)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile