Molecule Details
| InChIKey | CQMHGYDMPWZZIT-BUIBWNALSA-N |
|---|---|
| Compound Name | [(1R)-1-methyl-4-oxo-pentyl] N-[(1S,2R)-3-[1,3-benzothiazol-6-ylsulfonyl-[(2S)-2-methylbutyl]amino]-1-benzyl-2-hydroxy-propyl]carbamate |
| Canonical SMILES | CC[C@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H](C)CCC(C)=O)S(=O)(=O)c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile