Molecule Details
| InChIKey | KYNIQQFIMSQNOR-QVXXBSHFSA-N |
|---|---|
| Compound Name | hydrocinnamoyl-hPhe-Chg-Arg-benzothiazol-2-yl |
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CCc1ccccc1)C1CCCCC1)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile