Molecule Details
| InChIKey | KSSPHFGIOASRDE-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CNc1cccc(CCOc2ccc3c(c2)CN(CC(F)(F)F)C(=O)[C@H](CC(=O)O)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile