Molecule Details
| InChIKey | GVNXJWWMOLONBJ-BHWOMJMDSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)ccc1S(=O)(=O)N[C@H](c1n[nH]c(=O)o1)C(O)c1c(F)ccc(C)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile