Molecule Details
| InChIKey | UQPDTGRTZCKUEQ-UTARDKEYSA-N |
|---|---|
| Compound Name | (2S)-6-amino-2-[[(2S)-2-[2-[4-(6-aminohexyl)phenyl]propanoylamino]-3-hydroxy-propanoyl]amino]-N-(2-cyclohexylethyl)hexanamide |
| Canonical SMILES | CC(C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1)c1ccc(CCCCCCN)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile