Molecule Details
| InChIKey | RKZORBYVFSJNHI-NKKJXINNSA-N |
|---|---|
| Compound Name | cyclo(-L-Am7(S2Py)-A2in-L-Ala-D-Pro-) |
| Canonical SMILES | C[C@@H]1NC(=O)C2(Cc3ccccc3C2)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile