Molecule Details
| InChIKey | FYMXTOJRADNZKX-ZUILJJEPSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)n(-c2cccc(C(=O)N[C@@H](CCN3CC(CCc4ccc5c(n4)NCCC5)CC(F)(F)C3)C(=O)O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile