Molecule Details
| InChIKey | HGZHCKIUQIEHRY-PQQNNWGCSA-N |
|---|---|
| Compound Name | (13s,16r)-N-(4-Carbamimidoylbenzyl)-16-((N-Cyclohexylsulfamoyl)amino)-3,9,15-Trioxo-2,10,14-Triaza-6(1,4)-Piperazina-1,11(1,4)-Dibenzenacycloheptadecaphane-13-Carboxamide |
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CCN3CCN(CCC(=O)Nc4ccc(cc4)C[C@@H](NS(=O)(=O)NC4CCCCC4)C(=O)N2)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile