Molecule Details
| InChIKey | RVEBSJDQWSFUER-UHFFFAOYSA-N |
|---|---|
| Compound Name | [(3,5-Dimethoxyphenyl)-[2-[hydroxy(methyl)amino]-2-oxoethyl]sulfanylmethyl]phosphonic acid |
| Canonical SMILES | COc1cc(OC)cc(C(SCC(=O)N(C)O)P(=O)(O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile