Molecule Details
| InChIKey | YSVRMVCVENRWPF-KGENOOAVSA-N |
|---|---|
| Compound Name | 3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic acid (2''-sulfamoyl-biphenyl-4-yl)-amide |
| Canonical SMILES | C/C(=C(\F)C(=O)Nc1ccc(-c2ccccc2S(N)(=O)=O)cc1)c1cccc(C(=N)N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile