Molecule Details
| InChIKey | BOATUFWSEAYVSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | c[Aha-Phe-D-Trp-Lys-Thr] |
| Canonical SMILES | CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile