Molecule Details
| InChIKey | CRLCSMIIKPXSIS-LXZZAKTESA-M |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCCNC1=O)C(O)S(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile