Molecule Details
| InChIKey | CUXBFNJFQTVSRP-LJAQVGFWSA-N |
|---|---|
| Compound Name | 1-tert-butyl-3-[1-[(2S)-3-(3-carbamimidoylphenyl)-2-[[3-[3-(hydroxymethyl)phenyl]phenyl]sulfonylamino]propanoyl]piperidin-4-yl]urea |
| Canonical SMILES | CC(C)(C)NC(=O)NC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3cccc(CO)c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile