Molecule Details
| InChIKey | DIIWIWBDXZTFQP-KKUQBAQOSA-N |
|---|---|
| Compound Name | cyclo(-L-Am7(S2Py)-Aib-L-Ph5-D-Pro-) |
| Canonical SMILES | CC1(C)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCc2ccccc2)NC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile