Molecule Details
| InChIKey | OHOPQKAWNUVNGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2''-propylsulfamoyl-biphenyl-4-yl)-acetamide |
| Canonical SMILES | CCCNS(=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 | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile