Molecule Details
| InChIKey | RGGVMMIMZJLILS-HKBQPEDESA-N |
|---|---|
| Compound Name | 4-[1-[(2S)-3-(3-carbamimidoylphenyl)-2-[[3-(2-chloro-4-ethoxyphenyl)phenyl]sulfonylamino]propanoyl]piperidin-4-yl]-N-methylbutanamide |
| Canonical SMILES | CCOc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCCC(=O)NC)CC3)c2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile