Molecule Details
| InChIKey | RPKVFPRKKAWTRC-WNDRPERQSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@@H]2OC(=O)C(C)(C)/C=C/c3ccc4ccc(nc4c3)N(C)NC(=O)[C@@H]3CCCN(N3)C(=O)[C@H](C)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile