Molecule Details
| InChIKey | LLJAASOTTFNJHX-JPLJXNOCSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)NNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile