Molecule Details
| InChIKey | SXZZIOOVCGCZRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[(1-Amino-3-pyridin-4-ylpropyl)-hydroxyphosphoryl]methyl]-3-phenylpropanoic acid |
| Canonical SMILES | NC(CCc1ccncc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile