Molecule Details
| InChIKey | YYMIRMSLYWWSQN-DCEDVJGZSA-N |
|---|---|
| Compound Name | methyl (3R)-3-[[(1S,2R)-3-[1,3-benzothiazol-6-ylsulfonyl(pentyl)amino]-1-benzyl-2-hydroxy-propyl]carbamoyloxy]butanoate |
| Canonical SMILES | CCCCCN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H](C)CC(=O)OC)S(=O)(=O)c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile