Molecule Details
| InChIKey | JBCUWZUACLSOTF-JYJNAYRXSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)CNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile