Molecule Details
| InChIKey | YHLUFBFQYCPWJY-VCQTYVLVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCc2ncc(F)cc2C2CCCN2c2nc3c(cnn3cc2F)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile