Molecule Details
| InChIKey | NRDYOFCOCNOBNA-LJAQVGFWSA-N |
|---|---|
| Compound Name | 1-[1-[(2S)-2-[[3-[4-(aminomethyl)phenyl]phenyl]sulfonylamino]-3-(3-carbamimidoylphenyl)propanoyl]piperidin-4-yl]-3-tert-butylurea |
| Canonical SMILES | CC(C)(C)NC(=O)NC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3ccc(CN)cc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile