Molecule Details
| InChIKey | OSGQGACLOZKMGC-HZNHDJAFSA-N |
|---|---|
| Canonical SMILES | CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H]1COC/C=C\CSC[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile