Molecule Details
| InChIKey | SDFJPCASBWGULI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Diethyl(4-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzylamino)methylphosphonate |
| Canonical SMILES | CCOP(=O)(CNCc1ccc(C(=O)Nc2cc(-c3cccs3)ccc2N)cc1)OCC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile