Molecule Details
| InChIKey | ITDFXEZJNBDSBN-FCHUYYIVSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)CNC(=O)[C@@H](CC1CCCCC1)NS(=O)(=O)Cc1ccccc1)C(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL |
2D Structure
Activity Profile