Molecule Details
| InChIKey | PBYBUQXLDCNOOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]acetamide |
| Canonical SMILES | N=C(N)c1ccc2[nH]cc(CC(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3Cl)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile