Molecule Details
| InChIKey | IBJHNZQOUGJVCC-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCc1ccc(N2CCN(c3nccc(C(F)(F)F)n3)[C@H](C(C)C)C2)cc1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile