Molecule Details
| InChIKey | WKRSQWJVMBRBPZ-CALCHBBNSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)C(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(N[C@H]4CC[C@@H](N)CC4)n3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile