Molecule Details
| InChIKey | PHBFNHNDQZJMJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(4-Phenoxyphenyl)sulfonylamino]hexylcarbamoylphosphonic acid |
| Canonical SMILES | O=C(NCCCCCCNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile