Molecule Details
| InChIKey | IBLNNYVSIPKXRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COP(=O)(O)O)N(O)CCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile