Molecule Details
| InChIKey | CJXQWWJHPSZRKY-LKANXUPLSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1cn(C23CC(C2)C3)c(=O)cc1N[C@H]1[C@@H]2CN(C)C[C@@H]21)c1cccc(C(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile