Molecule Details
| InChIKey | FZJYLOPMTVKGCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(C1=CCCC1)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc(CO)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile