Molecule Details
| InChIKey | XLAHTLJMVQSDTK-PQQNNWGCSA-N |
|---|---|
| Compound Name | (10S,13R)-13-(benzylsulfonylamino)-N-[(4-carbamimidoylphenyl)methyl]-3,12,20-trioxo-1,4,11,19,22-pentazatetracyclo[20.3.2.25,8.215,18]hentriaconta-5,7,15(29),16,18(28),30-hexaene-10-carboxamide |
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CN3CCCN(CC3)CC(=O)Nc3ccc(cc3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile