Molecule Details
| InChIKey | CAILNONEKASNSH-ZEQRLZLVSA-N |
|---|---|
| Compound Name | Z-FF-Fmk |
| Canonical SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)CF)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile