Molecule Details
| InChIKey | PAHLSHHSYZMZRN-YADHBBJMSA-N |
|---|---|
| Compound Name | 4-[[[(3S,5R)-5-(benzylsulfonylamino)-8-(diaminomethylideneamino)-2-methyl-4-oxooctan-3-yl]amino]methyl]benzenecarboximidamide |
| Canonical SMILES | CC(C)[C@H](NCc1ccc(C(=N)N)cc1)C(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile