Molecule Details
| InChIKey | LJIAMQXFSCERQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile