Molecule Details
| InChIKey | ZGCIQVPLYZBUHQ-KGPFVPCYSA-N |
|---|---|
| Compound Name | cyclo(-L-Am7(S2Py)-D-A1in-L-Ala-D-Pro-) |
| Canonical SMILES | C[C@@H]1NC(=O)[C@@]2(CCc3ccccc32)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 | 8.59 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile