Molecule Details
| InChIKey | GJQZACIVHMEBMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | {(3-Carbamimidoyl-phenyl)-[3-(2''-sulfamoyl-biphenyl-4-yl)-propyl]-amino}-acetic acid; TFA |
| Canonical SMILES | N=C(N)c1cccc(N(CCCc2ccc(-c3ccccc3S(N)(=O)=O)cc2)CC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile