Molecule Details
| InChIKey | RMJHMNZGTJDKCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | [Benzyloxycarbonylamino-(4-guanidino-phenyl)-methyl]-phosphonic acid diphenyl ester trifluoro-acetic acid salt |
| Canonical SMILES | N=C(N)Nc1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile