Molecule Details
| InChIKey | UQSUKRWHUNWKRZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(C[PH](=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile