Molecule Details
| InChIKey | UEELPALQXUYKFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)COc1c(C(=O)O)sc2c1sc1cc(NC3CCN(S(=O)(=O)Cc4ccccc4)CC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile