Molecule Details
| InChIKey | OWSBCGNMLGHERL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(-c3cccc(NC4CNCC4(F)F)n3)n2cc1-c1cnn(CC(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile