Molecule Details
| InChIKey | FIJLFZRLPPVBHV-YNJKOYDBSA-N |
|---|---|
| Compound Name | (R)-2-[(S)-3-(4-Butyl-phenyl)-1-((S)-4-guanidino-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid |
| Canonical SMILES | CCCCc1ccc(CC[C@H](N[C@H](C)C(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile