Molecule Details
| InChIKey | WYCVSPRVSFUVMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Diphenyl N-(benzyloxycarbonyl)amino(4-amidinophenyl)methanephosphonate |
| Canonical SMILES | N=C(N)c1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile