Molecule Details
| InChIKey | HYNOMSZTPOUFRQ-QRTARXTBSA-N |
|---|---|
| Compound Name | 7-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-hydroxyethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one |
| Canonical SMILES | O=c1[nH]c2c(O)ccc([C@@H](O)CN[C@H]3CCC[C@H]3C3CCCCC3)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile