Molecule Details
| InChIKey | KYXSQGDWDGTJNF-BBACVFHCSA-N |
|---|---|
| Compound Name | H-Tyr(2,6-diMe)-Tic-Phe-Phe-NH2 |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile