Molecule Details
| InChIKey | LVXPQSZZYSQGLA-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(NC[C@H]4CCCNC4)n3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile