Molecule Details
| InChIKey | ISEYJGQFXSTPMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Phosphonomethyl)pentanedioic acid |
| Canonical SMILES | O=C(O)CCC(CP(=O)(O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile