Molecule Details
| InChIKey | RSMDTXWYRFXKRV-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1nc(C(=O)N2CC[C@@H](Nc3ncc(C(F)(F)F)cn3)C2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile