Molecule Details
| InChIKey | SJIMFBGRZWUIGY-BGXLBEBNSA-N |
|---|---|
| Compound Name | cyclo[N(Me)Ala-Tyr-D-N(Me)Trp-N(Me)Lys-Val-N(Me)Phe] |
| Canonical SMILES | CC(C)[C@@H]1NC(=O)[C@H](CCCCN)N(C)C(=O)[C@@H](Cc2c[nH]c3ccccc23)N(C)C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile