Molecule Details
| InChIKey | WWEHZPFFGZLBOV-QFIPXVFZSA-N |
|---|---|
| Compound Name | 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one |
| Canonical SMILES | O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(CNCCc4ccccn4)c3)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile