Molecule Details
| InChIKey | TXOCLBKURYXNCG-SUMDDJOVSA-N |
|---|---|
| Compound Name | 4-hydroxy-7-[(1R)-1-hydroxy-2-[[(1R,2R)-2-(2-phenylethyl)cyclopentyl]amino]ethyl]-3H-1,3-benzothiazol-2-one |
| Canonical SMILES | O=c1[nH]c2c(O)ccc([C@@H](O)CN[C@@H]3CCC[C@@H]3CCc3ccccc3)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile