Molecule Details
| InChIKey | GZQWGEFAYHQQKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{hydroxy[(Phosphonooxy)acetyl]amino}butyl Dihydrogen Phosphate |
| Canonical SMILES | O=C(COP(=O)(O)O)N(O)CCCCOP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile