Molecule Details
| InChIKey | FRUYLCHPFRGXFX-LJAQVGFWSA-N |
|---|---|
| Compound Name | 4-[1-[(2S)-3-(3-carbamimidoylphenyl)-2-[[3-(3,4-dichlorophenyl)phenyl]sulfonylamino]propanoyl]piperidin-4-yl]-N-methylbutanamide |
| Canonical SMILES | CNC(=O)CCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3ccc(Cl)c(Cl)c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile