Molecule Details
| InChIKey | LLKJHSDOKTVQNQ-IUCAKERBSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)C(=O)CCl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile