Molecule Details
| InChIKey | CCEWOJIAQCICDN-XDQVBPFNSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CSC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile