Molecule Details
| InChIKey | ZJVUUEPNFHMZKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CO)(CCc1ccc(CCCCCCCF)cc1)COP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile