Molecule Details
| InChIKey | ORLPGYDVWSWYGK-SUMDDJOVSA-N |
|---|---|
| Compound Name | 7-[(1R)-2-[[(1R,2R)-2-(3-ethylphenyl)cyclopentyl]amino]-1-hydroxyethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one |
| Canonical SMILES | CCc1cccc([C@H]2CCC[C@H]2NC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile