Molecule Details
| InChIKey | MPCYSIQJPBBOJL-KCQAQPDRSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)c3cc(COC)nn3C)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile