Molecule Details
| InChIKey | YKEQFYIPBQQNKQ-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)c([C@@H](C(=O)OO)[C@H](NS(=O)(=O)c2ccc(Cl)cc2C(N)=O)c2n[nH]c(=O)o2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile