Molecule Details
| InChIKey | HNUIINDFHXJLJD-ZESVVUHVSA-N |
|---|---|
| Compound Name | (11S,14R)-14-(benzylsulfonylamino)-N-[(4-carbamimidoylphenyl)methyl]-4,13,21-trioxo-1,5,12,20,24-pentazatetracyclo[22.3.2.26,9.216,19]tritriaconta-6,8,16(31),17,19(30),32-hexaene-11-carboxamide |
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CCN3CCCN(CCC(=O)Nc4ccc(cc4)C[C@@H](NS(=O)(=O)Cc4ccccc4)C(=O)N2)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile