Molecule Details
| InChIKey | LFYTWGBFZMCREV-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | O=C(CC[C@@H]1CCCN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile