Molecule Details
| InChIKey | OPRRBUYXVSMDBX-MHZLTWQESA-N |
|---|---|
| Compound Name | 3-Amidinophenylalanine deriv., 55 |
| Canonical SMILES | N=C(N)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc(Cc3ccncc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile