Molecule Details
| InChIKey | WSTHABWJAPYXLV-MPQUPPDSSA-N |
|---|---|
| Compound Name | [(R)-1-[(S)-1-(2-Benzyloxy-ethylcarbamoyl)-2-(4-benzyloxy-phenyl)-ethylcarbamoyl]-2-(1H-imidazol-4-yl)-ethyl]-carbamic acid benzyl ester |
| Canonical SMILES | O=C(N[C@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCOCc1ccccc1)OCc1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile