Molecule Details
| InChIKey | TWGQTNPDFLDXBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-phosphonoethyl)amino]propanoic acid |
| Canonical SMILES | Nc1nc2c(ncn2CCN(CCC(=O)O)CCP(=O)(O)O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile