Molecule Details
| InChIKey | OKFCZQOQWOKJMP-QDRJTDBGSA-N |
|---|---|
| Compound Name | H-Tyr-D-Lys(1)-Trp-Phe-Asp(1)-NH2 |
| Canonical SMILES | NC(=O)[C@@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile