Molecule Details
| InChIKey | HQYMNDLLABODFN-VBMSYUAVSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1OC(=O)C(C)(C)/C=C/c2ccc3ccc(nc3c2)N(C)NC(=O)[C@@H]2CCCN(N2)C(=O)[C@H](CCCCNCc2ccc3ccccc3c2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | BindingDB |
2D Structure
Activity Profile