Molecule Details
| InChIKey | XWZYWFHHLWISBR-SLFFLAALSA-N |
|---|---|
| Compound Name | cyclo[Aib-Phe-D-Pro-Asu(NHOH)(NHOH)] |
| Canonical SMILES | CC1(C)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile