Molecule Details
| InChIKey | PAURRTCLMITPQE-RBBKRZOGSA-N |
|---|---|
| Compound Name | (R)-N-((S)-5-Benzenesulfonylamino-1-formyl-pentyl)-3-benzyloxy-2-methanesulfonylamino-propionamide |
| Canonical SMILES | CS(=O)(=O)N[C@H](COCc1ccccc1)C(=O)N[C@H](C=O)CCCCNS(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile