Molecule Details
| InChIKey | CDFLTPAZJRQNHQ-BNGSCHRFSA-N |
|---|---|
| Canonical SMILES | COC(=O)/C=C/CC[C@H](NC(=O)[C@@H]1CC(=O)CN1)C(=O)N[C@@H](CC1CC1)C(=O)N1CCOC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile