Molecule Details
| InChIKey | ZUDLCPWNXNYUFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-[[4-[4-(2-Fluoroethoxy)phenyl]phenyl]sulfonylamino]-2-methylpropyl]phosphonic acid |
| Canonical SMILES | CC(C)C(NS(=O)(=O)c1ccc(-c2ccc(OCCF)cc2)cc1)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile