Molecule Details
| InChIKey | WPBZYJGEMAIFMZ-PUHABZHSSA-N |
|---|---|
| Compound Name | N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexylamino)-4-methyl-1-oxopentan-2-ylamino)-5-guanidino-1-oxopentan-2-yl)-4-(guanidinomethyl)benzamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)c1ccc(CN=C(N)N)cc1)C(=O)N[C@@H]1CCCC[C@H]1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile