Molecule Details
| InChIKey | QTNZVPFRMKRODX-LJAQVGFWSA-N |
|---|---|
| Compound Name | 1-tert-butyl-3-[1-[(2S)-3-(3-carbamimidoylphenyl)-2-[[3-(4-methylphenyl)phenyl]sulfonylamino]propanoyl]piperidin-4-yl]urea |
| Canonical SMILES | Cc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(NC(=O)NC(C)(C)C)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile