Molecule Details
| InChIKey | YPXXHURYIWPWFC-MKKRQWMVSA-N |
|---|---|
| Compound Name | cyclo[Aoda-Trp-bAla(3S-iBu)-Phe] |
| Canonical SMILES | CCC(=O)CCCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)C[C@H](CC(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile