Molecule Details
| InChIKey | PFGBBCQUFOGHGT-QKCSRTOESA-N |
|---|---|
| Compound Name | 4-hydroxy-7-[(1R)-1-hydroxy-2-[[(1R,2R)-2-propan-2-ylcyclopentyl]amino]ethyl]-3H-1,3-benzothiazol-2-one |
| Canonical SMILES | CC(C)[C@H]1CCC[C@H]1NC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile