Molecule Details
| InChIKey | UROJZRVINWISIJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(O)C[PH](=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile