Molecule Details
| InChIKey | ASOXNJKDYONSBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide |
| Canonical SMILES | CCNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)Cc2c[nH]c3ccc(C(=N)N)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile