Molecule Details
| InChIKey | VTLYACZOFKLVKB-VHPXDQJFSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1/C=C/[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile