Molecule Details
| InChIKey | VXDAVYUFYPFGDX-ATFAPYMMSA-N |
|---|---|
| Compound Name | (2S,4R)-1-acetyl-N-(1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-yl)-4-hydroxypyrrolidine-2-carboxamide |
| Canonical SMILES | CC(=O)N1C[C@H](O)C[C@H]1C(=O)NC(CCCNC(=N)N)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile