Molecule Details
| InChIKey | ALCAZULJAWNTIU-DLBZAZTESA-N |
|---|---|
| Canonical SMILES | Nc1nccc2cc(C[C@H](C(=O)O)N3CC[C@H](NS(=O)(=O)c4cnc(N5CCC(F)(F)C5)s4)C3=O)c(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile